REMARK ID 385861 DOMAINID 381044 MODEL 1 2022-07-30_00000119_1_19
MODEL     1
ATOM      1  N   MET A   1       1.737  -1.072  -1.381  1.00  1.25           N  
ATOM      2  CA  MET A   1       2.778  -0.666  -0.445  1.00  1.25           C  
ATOM      3  C   MET A   1       2.965   0.837  -0.384  1.00  1.25           C  
ATOM      4  O   MET A   1       2.772   1.548  -1.377  1.00  1.25           O  
ATOM      5  CB  MET A   1       4.120  -1.312  -0.786  1.00  1.25           C  
ATOM      6  CG  MET A   1       4.211  -2.827  -0.678  1.00  1.25           C  
ATOM      7  SD  MET A   1       3.978  -3.427   1.023  1.00  1.25           S  
ATOM      8  CE  MET A   1       5.472  -2.804   1.859  1.00  1.25           C  
ATOM      9 1H   MET A   1       1.745  -2.072  -1.495  1.00  1.25           H  
ATOM     10 2H   MET A   1       0.847  -0.790  -0.984  1.00  1.25           H  
ATOM     11 3H   MET A   1       1.868  -0.616  -2.268  1.00  1.25           H  
ATOM     12  HA  MET A   1       2.468  -0.997   0.541  1.00  1.25           H  
ATOM     13 1HB  MET A   1       4.404  -1.041  -1.801  1.00  1.25           H  
ATOM     14 2HB  MET A   1       4.887  -0.898  -0.127  1.00  1.25           H  
ATOM     15 1HG  MET A   1       3.456  -3.283  -1.313  1.00  1.25           H  
ATOM     16 2HG  MET A   1       5.197  -3.144  -1.026  1.00  1.25           H  
ATOM     17 1HE  MET A   1       5.450  -3.100   2.909  1.00  1.25           H  
ATOM     18 2HE  MET A   1       6.363  -3.210   1.378  1.00  1.25           H  
ATOM     19 3HE  MET A   1       5.491  -1.715   1.797  1.00  1.25           H  
ATOM     20  N   VAL A   2       3.398   1.316   0.780  1.00  1.09           N  
ATOM     21  CA  VAL A   2       3.642   2.744   0.970  1.00  1.09           C  
ATOM     22  C   VAL A   2       5.120   3.037   1.177  1.00  1.09           C  
ATOM     23  O   VAL A   2       5.744   2.542   2.134  1.00  1.09           O  
ATOM     24  CB  VAL A   2       2.885   3.264   2.192  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       3.145   4.749   2.376  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       1.404   2.945   2.045  1.00  1.09           C  
ATOM     27  H   VAL A   2       3.528   0.661   1.551  1.00  1.09           H  
ATOM     28  HA  VAL A   2       3.299   3.281   0.086  1.00  1.09           H  
ATOM     29  HB  VAL A   2       3.271   2.792   3.057  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       2.625   5.102   3.265  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       4.216   4.926   2.494  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       2.784   5.293   1.504  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       0.868   3.296   2.924  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       1.008   3.438   1.157  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       1.269   1.866   1.947  1.00  1.09           H  
ATOM     36  N   ILE A   3       5.656   3.885   0.298  1.00  0.94           N  
ATOM     37  CA  ILE A   3       7.064   4.262   0.315  1.00  0.94           C  
ATOM     38  C   ILE A   3       7.389   5.236   1.438  1.00  0.94           C  
ATOM     39  O   ILE A   3       6.701   6.241   1.615  1.00  0.94           O  
ATOM     40  CB  ILE A   3       7.485   4.875  -1.052  1.00  0.94           C  
ATOM     41  CG1 ILE A   3       7.373   3.834  -2.170  1.00  0.94           C  
ATOM     42  CG2 ILE A   3       8.897   5.402  -0.984  1.00  0.94           C  
ATOM     43  CD1 ILE A   3       7.532   4.406  -3.554  1.00  0.94           C  
ATOM     44  H   ILE A   3       5.063   4.255  -0.432  1.00  0.94           H  
ATOM     45  HA  ILE A   3       7.660   3.376   0.469  1.00  0.94           H  
ATOM     46  HB  ILE A   3       6.813   5.692  -1.305  1.00  0.94           H  
ATOM     47 1HG1 ILE A   3       8.158   3.099  -2.041  1.00  0.94           H  
ATOM     48 2HG1 ILE A   3       6.407   3.331  -2.101  1.00  0.94           H  
ATOM     49 1HG2 ILE A   3       9.180   5.834  -1.942  1.00  0.94           H  
ATOM     50 2HG2 ILE A   3       8.937   6.162  -0.233  1.00  0.94           H  
ATOM     51 3HG2 ILE A   3       9.584   4.592  -0.733  1.00  0.94           H  
ATOM     52 1HD1 ILE A   3       7.455   3.601  -4.287  1.00  0.94           H  
ATOM     53 2HD1 ILE A   3       6.751   5.143  -3.737  1.00  0.94           H  
ATOM     54 3HD1 ILE A   3       8.510   4.881  -3.639  1.00  0.94           H  
ATOM     55  N   TYR A   4       8.416   4.897   2.220  1.00  0.81           N  
ATOM     56  CA  TYR A   4       8.916   5.741   3.301  1.00  0.81           C  
ATOM     57  C   TYR A   4       9.725   6.857   2.666  1.00  0.81           C  
ATOM     58  O   TYR A   4       9.563   8.037   2.982  1.00  0.81           O  
ATOM     59  CB  TYR A   4       9.794   4.966   4.269  1.00  0.81           C  
ATOM     60  CG  TYR A   4      10.297   5.796   5.433  1.00  0.81           C  
ATOM     61  CD1 TYR A   4       9.481   6.044   6.522  1.00  0.81           C  
ATOM     62  CD2 TYR A   4      11.569   6.344   5.390  1.00  0.81           C  
ATOM     63  CE1 TYR A   4       9.948   6.820   7.565  1.00  0.81           C  
ATOM     64  CE2 TYR A   4      12.021   7.109   6.421  1.00  0.81           C  
ATOM     65  CZ  TYR A   4      11.230   7.352   7.503  1.00  0.81           C  
ATOM     66  OH  TYR A   4      11.709   8.135   8.530  1.00  0.81           O  
ATOM     67  H   TYR A   4       8.920   4.043   2.005  1.00  0.81           H  
ATOM     68  HA  TYR A   4       8.075   6.183   3.836  1.00  0.81           H  
ATOM     69 1HB  TYR A   4       9.243   4.114   4.663  1.00  0.81           H  
ATOM     70 2HB  TYR A   4      10.651   4.578   3.730  1.00  0.81           H  
ATOM     71  HD1 TYR A   4       8.475   5.628   6.556  1.00  0.81           H  
ATOM     72  HD2 TYR A   4      12.214   6.169   4.525  1.00  0.81           H  
ATOM     73  HE1 TYR A   4       9.312   7.017   8.427  1.00  0.81           H  
ATOM     74  HE2 TYR A   4      13.006   7.532   6.381  1.00  0.81           H  
ATOM     75  HH  TYR A   4      12.621   8.398   8.331  1.00  0.81           H  
ATOM     76  N   GLY A   5      10.601   6.452   1.741  1.00  0.71           N  
ATOM     77  CA  GLY A   5      11.450   7.403   1.041  1.00  0.71           C  
ATOM     78  C   GLY A   5      12.343   6.778  -0.034  1.00  0.71           C  
ATOM     79  O   GLY A   5      12.518   5.556  -0.124  1.00  0.71           O  
ATOM     80  H   GLY A   5      10.660   5.453   1.539  1.00  0.71           H  
ATOM     81 1HA  GLY A   5      10.820   8.165   0.582  1.00  0.71           H  
ATOM     82 2HA  GLY A   5      12.076   7.919   1.769  1.00  0.71           H  
ATOM     83  N   THR A   6      12.905   7.657  -0.859  1.00  0.64           N  
ATOM     84  CA  THR A   6      13.763   7.292  -1.983  1.00  0.64           C  
ATOM     85  C   THR A   6      15.037   8.120  -1.994  1.00  0.64           C  
ATOM     86  O   THR A   6      14.992   9.325  -1.736  1.00  0.64           O  
ATOM     87  CB  THR A   6      13.017   7.499  -3.321  1.00  0.64           C  
ATOM     88  OG1 THR A   6      11.828   6.698  -3.324  1.00  0.64           O  
ATOM     89  CG2 THR A   6      13.905   7.112  -4.540  1.00  0.64           C  
ATOM     90  H   THR A   6      12.723   8.639  -0.700  1.00  0.64           H  
ATOM     91  HA  THR A   6      14.041   6.244  -1.886  1.00  0.64           H  
ATOM     92  HB  THR A   6      12.734   8.546  -3.415  1.00  0.64           H  
ATOM     93  HG1 THR A   6      12.057   5.793  -3.097  1.00  0.64           H  
ATOM     94 1HG2 THR A   6      13.339   7.270  -5.453  1.00  0.64           H  
ATOM     95 2HG2 THR A   6      14.799   7.729  -4.567  1.00  0.64           H  
ATOM     96 3HG2 THR A   6      14.194   6.069  -4.469  1.00  0.64           H  
ATOM     97  N   GLY A   7      16.165   7.490  -2.295  1.00  0.60           N  
ATOM     98  CA  GLY A   7      17.401   8.250  -2.418  1.00  0.60           C  
ATOM     99  C   GLY A   7      18.153   7.877  -3.686  1.00  0.60           C  
ATOM    100  O   GLY A   7      18.127   6.723  -4.128  1.00  0.60           O  
ATOM    101  H   GLY A   7      16.135   6.486  -2.477  1.00  0.60           H  
ATOM    102 1HA  GLY A   7      17.184   9.317  -2.421  1.00  0.60           H  
ATOM    103 2HA  GLY A   7      18.030   8.057  -1.552  1.00  0.60           H  
ATOM    104  N   ILE A   8      18.806   8.873  -4.283  1.00  0.58           N  
ATOM    105  CA  ILE A   8      19.612   8.678  -5.484  1.00  0.58           C  
ATOM    106  C   ILE A   8      20.969   9.347  -5.347  1.00  0.58           C  
ATOM    107  O   ILE A   8      21.036  10.546  -5.067  1.00  0.58           O  
ATOM    108  CB  ILE A   8      18.912   9.210  -6.750  1.00  0.58           C  
ATOM    109  CG1 ILE A   8      17.562   8.504  -6.957  1.00  0.58           C  
ATOM    110  CG2 ILE A   8      19.819   8.964  -7.982  1.00  0.58           C  
ATOM    111  CD1 ILE A   8      16.731   9.077  -8.057  1.00  0.58           C  
ATOM    112  H   ILE A   8      18.770   9.793  -3.868  1.00  0.58           H  
ATOM    113  HA  ILE A   8      19.773   7.615  -5.615  1.00  0.58           H  
ATOM    114  HB  ILE A   8      18.722  10.276  -6.645  1.00  0.58           H  
ATOM    115 1HG1 ILE A   8      17.761   7.471  -7.180  1.00  0.58           H  
ATOM    116 2HG1 ILE A   8      16.977   8.562  -6.051  1.00  0.58           H  
ATOM    117 1HG2 ILE A   8      19.329   9.339  -8.878  1.00  0.58           H  
ATOM    118 2HG2 ILE A   8      20.769   9.478  -7.856  1.00  0.58           H  
ATOM    119 3HG2 ILE A   8      20.001   7.891  -8.089  1.00  0.58           H  
ATOM    120 1HD1 ILE A   8      15.803   8.515  -8.140  1.00  0.58           H  
ATOM    121 2HD1 ILE A   8      16.505  10.121  -7.839  1.00  0.58           H  
ATOM    122 3HD1 ILE A   8      17.278   9.011  -8.997  1.00  0.58           H  
ATOM    123  N   ASP A   9      22.036   8.594  -5.614  1.00  0.57           N  
ATOM    124  CA  ASP A   9      23.394   9.122  -5.511  1.00  0.57           C  
ATOM    125  C   ASP A   9      24.346   8.719  -6.613  1.00  0.57           C  
ATOM    126  O   ASP A   9      24.413   7.562  -7.031  1.00  0.57           O  
ATOM    127  CB  ASP A   9      23.994   8.769  -4.167  1.00  0.57           C  
ATOM    128  CG  ASP A   9      23.405   9.646  -3.089  1.00  0.57           C  
ATOM    129  OD1 ASP A   9      22.436   9.267  -2.509  1.00  0.57           O  
ATOM    130  OD2 ASP A   9      23.938  10.720  -2.850  1.00  0.57           O  
ATOM    131  H   ASP A   9      21.882   7.614  -5.855  1.00  0.57           H  
ATOM    132  HA  ASP A   9      23.320  10.209  -5.546  1.00  0.57           H  
ATOM    133 1HB  ASP A   9      23.799   7.719  -3.928  1.00  0.57           H  
ATOM    134 2HB  ASP A   9      25.077   8.908  -4.194  1.00  0.57           H  
ATOM    135  N   LEU A  10      25.051   9.732  -7.109  1.00  0.56           N  
ATOM    136  CA  LEU A  10      26.027   9.594  -8.181  1.00  0.56           C  
ATOM    137  C   LEU A  10      27.450   9.829  -7.669  1.00  0.56           C  
ATOM    138  O   LEU A  10      27.741  10.888  -7.104  1.00  0.56           O  
ATOM    139  CB  LEU A  10      25.684  10.607  -9.271  1.00  0.56           C  
ATOM    140  CG  LEU A  10      26.571  10.659 -10.492  1.00  0.56           C  
ATOM    141  CD1 LEU A  10      26.438   9.380 -11.219  1.00  0.56           C  
ATOM    142  CD2 LEU A  10      26.141  11.818 -11.371  1.00  0.56           C  
ATOM    143  H   LEU A  10      24.913  10.648  -6.703  1.00  0.56           H  
ATOM    144  HA  LEU A  10      25.964   8.589  -8.587  1.00  0.56           H  
ATOM    145 1HB  LEU A  10      24.675  10.400  -9.617  1.00  0.56           H  
ATOM    146 2HB  LEU A  10      25.691  11.601  -8.825  1.00  0.56           H  
ATOM    147  HG  LEU A  10      27.615  10.787 -10.200  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10      27.026   9.410 -12.083  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10      26.751   8.576 -10.589  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10      25.423   9.240 -11.499  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10      26.767  11.858 -12.258  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10      25.100  11.682 -11.668  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10      26.242  12.750 -10.817  1.00  0.56           H  
ATOM    154  N   THR A  11      28.324   8.848  -7.874  1.00  0.56           N  
ATOM    155  CA  THR A  11      29.715   8.923  -7.433  1.00  0.56           C  
ATOM    156  C   THR A  11      30.690   8.787  -8.593  1.00  0.56           C  
ATOM    157  O   THR A  11      30.534   7.943  -9.479  1.00  0.56           O  
ATOM    158  CB  THR A  11      30.029   7.857  -6.355  1.00  0.56           C  
ATOM    159  OG1 THR A  11      29.201   8.078  -5.204  1.00  0.56           O  
ATOM    160  CG2 THR A  11      31.489   7.858  -5.935  1.00  0.56           C  
ATOM    161  H   THR A  11      27.998   8.007  -8.352  1.00  0.56           H  
ATOM    162  HA  THR A  11      29.878   9.902  -6.982  1.00  0.56           H  
ATOM    163  HB  THR A  11      29.806   6.886  -6.746  1.00  0.56           H  
ATOM    164  HG1 THR A  11      28.448   7.465  -5.252  1.00  0.56           H  
ATOM    165 1HG2 THR A  11      31.638   7.080  -5.184  1.00  0.56           H  
ATOM    166 2HG2 THR A  11      32.125   7.650  -6.792  1.00  0.56           H  
ATOM    167 3HG2 THR A  11      31.753   8.825  -5.514  1.00  0.56           H  
ATOM    168  N   GLU A  12      31.698   9.644  -8.602  1.00  0.57           N  
ATOM    169  CA  GLU A  12      32.725   9.573  -9.628  1.00  0.57           C  
ATOM    170  C   GLU A  12      33.819   8.594  -9.225  1.00  0.57           C  
ATOM    171  O   GLU A  12      34.451   8.730  -8.168  1.00  0.57           O  
ATOM    172  CB  GLU A  12      33.268  10.968  -9.916  1.00  0.57           C  
ATOM    173  CG  GLU A  12      34.318  11.038 -11.001  1.00  0.57           C  
ATOM    174  CD  GLU A  12      34.813  12.448 -11.242  1.00  0.57           C  
ATOM    175  OE1 GLU A  12      34.253  13.356 -10.669  1.00  0.57           O  
ATOM    176  OE2 GLU A  12      35.744  12.616 -11.992  1.00  0.57           O  
ATOM    177  H   GLU A  12      31.759  10.336  -7.868  1.00  0.57           H  
ATOM    178  HA  GLU A  12      32.289   9.175 -10.531  1.00  0.57           H  
ATOM    179 1HB  GLU A  12      32.445  11.617 -10.216  1.00  0.57           H  
ATOM    180 2HB  GLU A  12      33.681  11.376  -9.012  1.00  0.57           H  
ATOM    181 1HG  GLU A  12      35.149  10.428 -10.695  1.00  0.57           H  
ATOM    182 2HG  GLU A  12      33.912  10.621 -11.924  1.00  0.57           H  
ATOM    183  N   LEU A  13      34.071   7.630 -10.105  1.00  0.58           N  
ATOM    184  CA  LEU A  13      35.019   6.559  -9.847  1.00  0.58           C  
ATOM    185  C   LEU A  13      36.417   7.114  -9.651  1.00  0.58           C  
ATOM    186  O   LEU A  13      37.177   6.599  -8.833  1.00  0.58           O  
ATOM    187  CB  LEU A  13      35.010   5.564 -11.018  1.00  0.58           C  
ATOM    188  CG  LEU A  13      33.690   4.763 -11.198  1.00  0.58           C  
ATOM    189  CD1 LEU A  13      33.739   3.916 -12.469  1.00  0.58           C  
ATOM    190  CD2 LEU A  13      33.484   3.922 -10.014  1.00  0.58           C  
ATOM    191  H   LEU A  13      33.558   7.623 -10.985  1.00  0.58           H  
ATOM    192  HA  LEU A  13      34.719   6.040  -8.936  1.00  0.58           H  
ATOM    193 1HB  LEU A  13      35.194   6.113 -11.941  1.00  0.58           H  
ATOM    194 2HB  LEU A  13      35.819   4.849 -10.876  1.00  0.58           H  
ATOM    195  HG  LEU A  13      32.857   5.464 -11.291  1.00  0.58           H  
ATOM    196 1HD1 LEU A  13      32.799   3.370 -12.587  1.00  0.58           H  
ATOM    197 2HD1 LEU A  13      33.886   4.550 -13.331  1.00  0.58           H  
ATOM    198 3HD1 LEU A  13      34.561   3.207 -12.402  1.00  0.58           H  
ATOM    199 1HD2 LEU A  13      32.548   3.374 -10.109  1.00  0.58           H  
ATOM    200 2HD2 LEU A  13      34.310   3.221  -9.911  1.00  0.58           H  
ATOM    201 3HD2 LEU A  13      33.449   4.575  -9.164  1.00  0.58           H  
ATOM    202  N   SER A  14      36.743   8.186 -10.377  1.00  0.59           N  
ATOM    203  CA  SER A  14      38.053   8.821 -10.287  1.00  0.59           C  
ATOM    204  C   SER A  14      38.289   9.463  -8.917  1.00  0.59           C  
ATOM    205  O   SER A  14      39.436   9.641  -8.500  1.00  0.59           O  
ATOM    206  CB  SER A  14      38.216   9.880 -11.371  1.00  0.59           C  
ATOM    207  OG  SER A  14      38.230   9.307 -12.655  1.00  0.59           O  
ATOM    208  H   SER A  14      36.055   8.567 -11.013  1.00  0.59           H  
ATOM    209  HA  SER A  14      38.814   8.054 -10.438  1.00  0.59           H  
ATOM    210 1HB  SER A  14      37.408  10.603 -11.301  1.00  0.59           H  
ATOM    211 2HB  SER A  14      39.145  10.421 -11.206  1.00  0.59           H  
ATOM    212  HG  SER A  14      38.323  10.043 -13.268  1.00  0.59           H  
ATOM    213  N   ARG A  15      37.219   9.828  -8.195  1.00  0.61           N  
ATOM    214  CA  ARG A  15      37.435  10.452  -6.902  1.00  0.61           C  
ATOM    215  C   ARG A  15      37.738   9.332  -5.934  1.00  0.61           C  
ATOM    216  O   ARG A  15      38.629   9.445  -5.093  1.00  0.61           O  
ATOM    217  CB  ARG A  15      36.223  11.242  -6.447  1.00  0.61           C  
ATOM    218  CG  ARG A  15      35.919  12.448  -7.315  1.00  0.61           C  
ATOM    219  CD  ARG A  15      34.736  13.208  -6.835  1.00  0.61           C  
ATOM    220  NE  ARG A  15      34.316  14.217  -7.797  1.00  0.61           N  
ATOM    221  CZ  ARG A  15      33.568  15.300  -7.511  1.00  0.61           C  
ATOM    222  NH1 ARG A  15      33.202  15.550  -6.269  1.00  0.61           N  
ATOM    223  NH2 ARG A  15      33.204  16.111  -8.486  1.00  0.61           N  
ATOM    224  H   ARG A  15      36.271   9.643  -8.511  1.00  0.61           H  
ATOM    225  HA  ARG A  15      38.293  11.122  -6.958  1.00  0.61           H  
ATOM    226 1HB  ARG A  15      35.344  10.594  -6.460  1.00  0.61           H  
ATOM    227 2HB  ARG A  15      36.367  11.584  -5.423  1.00  0.61           H  
ATOM    228 1HG  ARG A  15      36.775  13.119  -7.305  1.00  0.61           H  
ATOM    229 2HG  ARG A  15      35.740  12.123  -8.337  1.00  0.61           H  
ATOM    230 1HD  ARG A  15      33.905  12.521  -6.678  1.00  0.61           H  
ATOM    231 2HD  ARG A  15      34.978  13.708  -5.899  1.00  0.61           H  
ATOM    232  HE  ARG A  15      34.532  14.040  -8.792  1.00  0.61           H  
ATOM    233 1HH1 ARG A  15      33.482  14.927  -5.525  1.00  0.61           H  
ATOM    234 2HH1 ARG A  15      32.641  16.364  -6.063  1.00  0.61           H  
ATOM    235 1HH2 ARG A  15      33.489  15.910  -9.443  1.00  0.61           H  
ATOM    236 2HH2 ARG A  15      32.644  16.923  -8.286  1.00  0.61           H  
ATOM    237  N   ILE A  16      37.046   8.206  -6.115  1.00  0.62           N  
ATOM    238  CA  ILE A  16      37.265   7.056  -5.251  1.00  0.62           C  
ATOM    239  C   ILE A  16      38.678   6.539  -5.476  1.00  0.62           C  
ATOM    240  O   ILE A  16      39.400   6.235  -4.523  1.00  0.62           O  
ATOM    241  CB  ILE A  16      36.234   5.957  -5.541  1.00  0.62           C  
ATOM    242  CG1 ILE A  16      34.810   6.466  -5.204  1.00  0.62           C  
ATOM    243  CG2 ILE A  16      36.549   4.668  -4.763  1.00  0.62           C  
ATOM    244  CD1 ILE A  16      34.592   6.833  -3.744  1.00  0.62           C  
ATOM    245  H   ILE A  16      36.327   8.177  -6.843  1.00  0.62           H  
ATOM    246  HA  ILE A  16      37.169   7.364  -4.214  1.00  0.62           H  
ATOM    247  HB  ILE A  16      36.250   5.732  -6.606  1.00  0.62           H  
ATOM    248 1HG1 ILE A  16      34.610   7.348  -5.818  1.00  0.62           H  
ATOM    249 2HG1 ILE A  16      34.100   5.702  -5.463  1.00  0.62           H  
ATOM    250 1HG2 ILE A  16      35.808   3.903  -5.012  1.00  0.62           H  
ATOM    251 2HG2 ILE A  16      37.537   4.317  -5.042  1.00  0.62           H  
ATOM    252 3HG2 ILE A  16      36.522   4.866  -3.697  1.00  0.62           H  
ATOM    253 1HD1 ILE A  16      33.567   7.179  -3.601  1.00  0.62           H  
ATOM    254 2HD1 ILE A  16      34.763   5.956  -3.124  1.00  0.62           H  
ATOM    255 3HD1 ILE A  16      35.280   7.621  -3.460  1.00  0.62           H  
ATOM    256  N   GLU A  17      39.097   6.476  -6.744  1.00  0.65           N  
ATOM    257  CA  GLU A  17      40.447   6.031  -7.029  1.00  0.65           C  
ATOM    258  C   GLU A  17      41.463   6.952  -6.372  1.00  0.65           C  
ATOM    259  O   GLU A  17      42.403   6.469  -5.746  1.00  0.65           O  
ATOM    260  CB  GLU A  17      40.728   5.964  -8.532  1.00  0.65           C  
ATOM    261  CG  GLU A  17      42.143   5.428  -8.849  1.00  0.65           C  
ATOM    262  CD  GLU A  17      42.440   5.232 -10.328  1.00  0.65           C  
ATOM    263  OE1 GLU A  17      41.585   5.484 -11.140  1.00  0.65           O  
ATOM    264  OE2 GLU A  17      43.536   4.821 -10.633  1.00  0.65           O  
ATOM    265  H   GLU A  17      38.464   6.715  -7.504  1.00  0.65           H  
ATOM    266  HA  GLU A  17      40.573   5.032  -6.615  1.00  0.65           H  
ATOM    267 1HB  GLU A  17      39.986   5.336  -9.018  1.00  0.65           H  
ATOM    268 2HB  GLU A  17      40.640   6.963  -8.960  1.00  0.65           H  
ATOM    269 1HG  GLU A  17      42.870   6.132  -8.442  1.00  0.65           H  
ATOM    270 2HG  GLU A  17      42.277   4.481  -8.330  1.00  0.65           H  
ATOM    271  N   ALA A  18      41.270   8.278  -6.480  1.00  0.68           N  
ATOM    272  CA  ALA A  18      42.202   9.224  -5.871  1.00  0.68           C  
ATOM    273  C   ALA A  18      42.282   9.042  -4.358  1.00  0.68           C  
ATOM    274  O   ALA A  18      43.370   9.066  -3.776  1.00  0.68           O  
ATOM    275  CB  ALA A  18      41.776  10.648  -6.183  1.00  0.68           C  
ATOM    276  H   ALA A  18      40.486   8.644  -7.023  1.00  0.68           H  
ATOM    277  HA  ALA A  18      43.187   9.044  -6.293  1.00  0.68           H  
ATOM    278 1HB  ALA A  18      42.489  11.345  -5.750  1.00  0.68           H  
ATOM    279 2HB  ALA A  18      41.738  10.785  -7.264  1.00  0.68           H  
ATOM    280 3HB  ALA A  18      40.787  10.828  -5.763  1.00  0.68           H  
ATOM    281  N   ILE A  19      41.148   8.788  -3.717  1.00  0.71           N  
ATOM    282  CA  ILE A  19      41.151   8.590  -2.277  1.00  0.71           C  
ATOM    283  C   ILE A  19      41.991   7.383  -1.891  1.00  0.71           C  
ATOM    284  O   ILE A  19      42.813   7.445  -0.960  1.00  0.71           O  
ATOM    285  CB  ILE A  19      39.720   8.409  -1.745  1.00  0.71           C  
ATOM    286  CG1 ILE A  19      38.920   9.695  -1.848  1.00  0.71           C  
ATOM    287  CG2 ILE A  19      39.760   7.934  -0.351  1.00  0.71           C  
ATOM    288  CD1 ILE A  19      37.434   9.479  -1.614  1.00  0.71           C  
ATOM    289  H   ILE A  19      40.265   8.777  -4.231  1.00  0.71           H  
ATOM    290  HA  ILE A  19      41.586   9.474  -1.811  1.00  0.71           H  
ATOM    291  HB  ILE A  19      39.203   7.667  -2.357  1.00  0.71           H  
ATOM    292 1HG1 ILE A  19      39.287  10.400  -1.105  1.00  0.71           H  
ATOM    293 2HG1 ILE A  19      39.065  10.129  -2.827  1.00  0.71           H  
ATOM    294 1HG2 ILE A  19      38.755   7.796   0.010  1.00  0.71           H  
ATOM    295 2HG2 ILE A  19      40.295   6.988  -0.309  1.00  0.71           H  
ATOM    296 3HG2 ILE A  19      40.267   8.677   0.257  1.00  0.71           H  
ATOM    297 1HD1 ILE A  19      36.910  10.430  -1.697  1.00  0.71           H  
ATOM    298 2HD1 ILE A  19      37.054   8.793  -2.359  1.00  0.71           H  
ATOM    299 3HD1 ILE A  19      37.276   9.061  -0.621  1.00  0.71           H  
ATOM    300  N   LEU A  20      41.786   6.293  -2.626  1.00  0.74           N  
ATOM    301  CA  LEU A  20      42.507   5.060  -2.388  1.00  0.74           C  
ATOM    302  C   LEU A  20      44.002   5.227  -2.724  1.00  0.74           C  
ATOM    303  O   LEU A  20      44.875   4.749  -1.997  1.00  0.74           O  
ATOM    304  CB  LEU A  20      41.864   3.976  -3.259  1.00  0.74           C  
ATOM    305  CG  LEU A  20      40.390   3.599  -2.874  1.00  0.74           C  
ATOM    306  CD1 LEU A  20      39.803   2.685  -3.940  1.00  0.74           C  
ATOM    307  CD2 LEU A  20      40.357   2.940  -1.538  1.00  0.74           C  
ATOM    308  H   LEU A  20      41.088   6.324  -3.374  1.00  0.74           H  
ATOM    309  HA  LEU A  20      42.406   4.795  -1.336  1.00  0.74           H  
ATOM    310 1HB  LEU A  20      41.856   4.324  -4.292  1.00  0.74           H  
ATOM    311 2HB  LEU A  20      42.471   3.076  -3.201  1.00  0.74           H  
ATOM    312  HG  LEU A  20      39.786   4.502  -2.834  1.00  0.74           H  
ATOM    313 1HD1 LEU A  20      38.770   2.439  -3.686  1.00  0.74           H  
ATOM    314 2HD1 LEU A  20      39.827   3.209  -4.891  1.00  0.74           H  
ATOM    315 3HD1 LEU A  20      40.388   1.770  -4.008  1.00  0.74           H  
ATOM    316 1HD2 LEU A  20      39.324   2.698  -1.312  1.00  0.74           H  
ATOM    317 2HD2 LEU A  20      40.949   2.028  -1.559  1.00  0.74           H  
ATOM    318 3HD2 LEU A  20      40.761   3.621  -0.780  1.00  0.74           H  
ATOM    319  N   ALA A  21      44.300   5.961  -3.807  1.00  0.77           N  
ATOM    320  CA  ALA A  21      45.666   6.215  -4.283  1.00  0.77           C  
ATOM    321  C   ALA A  21      46.503   6.942  -3.247  1.00  0.77           C  
ATOM    322  O   ALA A  21      47.705   6.700  -3.120  1.00  0.77           O  
ATOM    323  CB  ALA A  21      45.642   7.037  -5.556  1.00  0.77           C  
ATOM    324  H   ALA A  21      43.538   6.333  -4.362  1.00  0.77           H  
ATOM    325  HA  ALA A  21      46.132   5.252  -4.487  1.00  0.77           H  
ATOM    326 1HB  ALA A  21      46.659   7.191  -5.910  1.00  0.77           H  
ATOM    327 2HB  ALA A  21      45.061   6.513  -6.317  1.00  0.77           H  
ATOM    328 3HB  ALA A  21      45.182   7.998  -5.347  1.00  0.77           H  
ATOM    329  N   LYS A  22      45.853   7.807  -2.476  1.00  0.78           N  
ATOM    330  CA  LYS A  22      46.508   8.594  -1.443  1.00  0.78           C  
ATOM    331  C   LYS A  22      46.734   7.800  -0.156  1.00  0.78           C  
ATOM    332  O   LYS A  22      47.307   8.322   0.803  1.00  0.78           O  
ATOM    333  CB  LYS A  22      45.697   9.856  -1.152  1.00  0.78           C  
ATOM    334  CG  LYS A  22      45.678  10.866  -2.302  1.00  0.78           C  
ATOM    335  CD  LYS A  22      44.819  12.076  -1.974  1.00  0.78           C  
ATOM    336  CE  LYS A  22      44.797  13.069  -3.129  1.00  0.78           C  
ATOM    337  NZ  LYS A  22      43.951  14.259  -2.824  1.00  0.78           N  
ATOM    338  H   LYS A  22      44.862   7.976  -2.662  1.00  0.78           H  
ATOM    339  HA  LYS A  22      47.484   8.897  -1.818  1.00  0.78           H  
ATOM    340 1HB  LYS A  22      44.659   9.571  -0.949  1.00  0.78           H  
ATOM    341 2HB  LYS A  22      46.087  10.347  -0.263  1.00  0.78           H  
ATOM    342 1HG  LYS A  22      46.696  11.203  -2.493  1.00  0.78           H  
ATOM    343 2HG  LYS A  22      45.308  10.394  -3.203  1.00  0.78           H  
ATOM    344 1HD  LYS A  22      43.797  11.742  -1.777  1.00  0.78           H  
ATOM    345 2HD  LYS A  22      45.202  12.569  -1.083  1.00  0.78           H  
ATOM    346 1HE  LYS A  22      45.814  13.399  -3.333  1.00  0.78           H  
ATOM    347 2HE  LYS A  22      44.401  12.571  -4.016  1.00  0.78           H  
ATOM    348 1HZ  LYS A  22      43.961  14.892  -3.612  1.00  0.78           H  
ATOM    349 2HZ  LYS A  22      43.003  13.960  -2.645  1.00  0.78           H  
ATOM    350 3HZ  LYS A  22      44.315  14.732  -2.009  1.00  0.78           H  
ATOM    351  N   GLY A  23      46.281   6.543  -0.124  1.00  0.79           N  
ATOM    352  CA  GLY A  23      46.465   5.690   1.035  1.00  0.79           C  
ATOM    353  C   GLY A  23      45.345   5.740   2.066  1.00  0.79           C  
ATOM    354  O   GLY A  23      45.511   5.229   3.176  1.00  0.79           O  
ATOM    355  H   GLY A  23      45.813   6.138  -0.933  1.00  0.79           H  
ATOM    356 1HA  GLY A  23      46.570   4.663   0.684  1.00  0.79           H  
ATOM    357 2HA  GLY A  23      47.407   5.946   1.516  1.00  0.79           H  
ATOM    358  N   LEU A  24      44.209   6.358   1.753  1.00  0.77           N  
ATOM    359  CA  LEU A  24      43.164   6.366   2.762  1.00  0.77           C  
ATOM    360  C   LEU A  24      42.522   5.000   2.798  1.00  0.77           C  
ATOM    361  O   LEU A  24      42.103   4.485   1.759  1.00  0.77           O  
ATOM    362  CB  LEU A  24      42.055   7.375   2.484  1.00  0.77           C  
ATOM    363  CG  LEU A  24      40.996   7.471   3.625  1.00  0.77           C  
ATOM    364  CD1 LEU A  24      41.686   8.053   4.833  1.00  0.77           C  
ATOM    365  CD2 LEU A  24      39.797   8.297   3.202  1.00  0.77           C  
ATOM    366  H   LEU A  24      44.042   6.773   0.833  1.00  0.77           H  
ATOM    367  HA  LEU A  24      43.607   6.577   3.735  1.00  0.77           H  
ATOM    368 1HB  LEU A  24      42.492   8.358   2.322  1.00  0.77           H  
ATOM    369 2HB  LEU A  24      41.556   7.066   1.590  1.00  0.77           H  
ATOM    370  HG  LEU A  24      40.645   6.479   3.888  1.00  0.77           H  
ATOM    371 1HD1 LEU A  24      40.998   8.117   5.654  1.00  0.77           H  
ATOM    372 2HD1 LEU A  24      42.525   7.417   5.114  1.00  0.77           H  
ATOM    373 3HD1 LEU A  24      42.053   9.050   4.594  1.00  0.77           H  
ATOM    374 1HD2 LEU A  24      39.084   8.347   4.022  1.00  0.77           H  
ATOM    375 2HD2 LEU A  24      40.118   9.304   2.936  1.00  0.77           H  
ATOM    376 3HD2 LEU A  24      39.325   7.830   2.357  1.00  0.77           H  
ATOM    377  N   ARG A  25      42.371   4.408   3.979  1.00  0.76           N  
ATOM    378  CA  ARG A  25      41.732   3.097   4.047  1.00  0.76           C  
ATOM    379  C   ARG A  25      40.209   3.246   3.988  1.00  0.76           C  
ATOM    380  O   ARG A  25      39.468   2.892   4.911  1.00  0.76           O  
ATOM    381  CB  ARG A  25      42.140   2.389   5.326  1.00  0.76           C  
ATOM    382  CG  ARG A  25      43.636   2.109   5.459  1.00  0.76           C  
ATOM    383  CD  ARG A  25      44.094   1.044   4.520  1.00  0.76           C  
ATOM    384  NE  ARG A  25      43.525  -0.259   4.860  1.00  0.76           N  
ATOM    385  CZ  ARG A  25      43.573  -1.361   4.099  1.00  0.76           C  
ATOM    386  NH1 ARG A  25      44.167  -1.356   2.921  1.00  0.76           N  
ATOM    387  NH2 ARG A  25      43.006  -2.450   4.571  1.00  0.76           N  
ATOM    388  H   ARG A  25      42.724   4.852   4.814  1.00  0.76           H  
ATOM    389  HA  ARG A  25      42.061   2.502   3.196  1.00  0.76           H  
ATOM    390 1HB  ARG A  25      41.830   2.977   6.187  1.00  0.76           H  
ATOM    391 2HB  ARG A  25      41.625   1.431   5.388  1.00  0.76           H  
ATOM    392 1HG  ARG A  25      44.199   3.021   5.243  1.00  0.76           H  
ATOM    393 2HG  ARG A  25      43.849   1.779   6.478  1.00  0.76           H  
ATOM    394 1HD  ARG A  25      43.786   1.298   3.505  1.00  0.76           H  
ATOM    395 2HD  ARG A  25      45.179   0.964   4.562  1.00  0.76           H  
ATOM    396  HE  ARG A  25      43.049  -0.370   5.767  1.00  0.76           H  
ATOM    397 1HH1 ARG A  25      44.598  -0.510   2.577  1.00  0.76           H  
ATOM    398 2HH1 ARG A  25      44.193  -2.199   2.366  1.00  0.76           H  
ATOM    399 1HH2 ARG A  25      42.556  -2.388   5.499  1.00  0.76           H  
ATOM    400 2HH2 ARG A  25      43.014  -3.308   4.045  1.00  0.76           H  
ATOM    401  N   LEU A  26      39.754   3.733   2.842  1.00  0.74           N  
ATOM    402  CA  LEU A  26      38.363   3.994   2.593  1.00  0.74           C  
ATOM    403  C   LEU A  26      37.521   2.733   2.839  1.00  0.74           C  
ATOM    404  O   LEU A  26      36.504   2.844   3.513  1.00  0.74           O  
ATOM    405  CB  LEU A  26      38.160   4.582   1.184  1.00  0.74           C  
ATOM    406  CG  LEU A  26      36.759   5.023   0.819  1.00  0.74           C  
ATOM    407  CD1 LEU A  26      36.359   6.189   1.714  1.00  0.74           C  
ATOM    408  CD2 LEU A  26      36.706   5.384  -0.672  1.00  0.74           C  
ATOM    409  H   LEU A  26      40.445   3.963   2.135  1.00  0.74           H  
ATOM    410  HA  LEU A  26      38.034   4.755   3.300  1.00  0.74           H  
ATOM    411 1HB  LEU A  26      38.809   5.449   1.092  1.00  0.74           H  
ATOM    412 2HB  LEU A  26      38.450   3.890   0.446  1.00  0.74           H  
ATOM    413  HG  LEU A  26      36.074   4.231   1.018  1.00  0.74           H  
ATOM    414 1HD1 LEU A  26      35.342   6.501   1.472  1.00  0.74           H  
ATOM    415 2HD1 LEU A  26      36.405   5.878   2.759  1.00  0.74           H  
ATOM    416 3HD1 LEU A  26      37.037   7.020   1.555  1.00  0.74           H  
ATOM    417 1HD2 LEU A  26      35.695   5.691  -0.930  1.00  0.74           H  
ATOM    418 2HD2 LEU A  26      37.388   6.192  -0.888  1.00  0.74           H  
ATOM    419 3HD2 LEU A  26      36.986   4.515  -1.266  1.00  0.74           H  
ATOM    420  N   PRO A  27      37.913   1.507   2.375  1.00  0.72           N  
ATOM    421  CA  PRO A  27      37.174   0.284   2.589  1.00  0.72           C  
ATOM    422  C   PRO A  27      36.944  -0.018   4.056  1.00  0.72           C  
ATOM    423  O   PRO A  27      35.955  -0.645   4.400  1.00  0.72           O  
ATOM    424  CB  PRO A  27      38.078  -0.778   1.938  1.00  0.72           C  
ATOM    425  CG  PRO A  27      38.888  -0.027   0.932  1.00  0.72           C  
ATOM    426  CD  PRO A  27      39.160   1.280   1.590  1.00  0.72           C  
ATOM    427  HA  PRO A  27      36.213   0.336   2.071  1.00  0.72           H  
ATOM    428 1HB  PRO A  27      38.693  -1.267   2.709  1.00  0.72           H  
ATOM    429 2HB  PRO A  27      37.466  -1.559   1.474  1.00  0.72           H  
ATOM    430 1HG  PRO A  27      39.806  -0.582   0.695  1.00  0.72           H  
ATOM    431 2HG  PRO A  27      38.331   0.076  -0.008  1.00  0.72           H  
ATOM    432 1HD  PRO A  27      40.018   1.130   2.248  1.00  0.72           H  
ATOM    433 2HD  PRO A  27      39.334   2.009   0.855  1.00  0.72           H  
ATOM    434  N   GLU A  28      37.780   0.479   4.966  1.00  0.70           N  
ATOM    435  CA  GLU A  28      37.514   0.138   6.353  1.00  0.70           C  
ATOM    436  C   GLU A  28      36.458   1.096   6.880  1.00  0.70           C  
ATOM    437  O   GLU A  28      35.613   0.742   7.706  1.00  0.70           O  
ATOM    438  CB  GLU A  28      38.793   0.216   7.181  1.00  0.70           C  
ATOM    439  CG  GLU A  28      39.870  -0.785   6.753  1.00  0.70           C  
ATOM    440  CD  GLU A  28      41.138  -0.693   7.577  1.00  0.70           C  
ATOM    441  OE1 GLU A  28      41.171   0.058   8.519  1.00  0.70           O  
ATOM    442  OE2 GLU A  28      42.100  -1.344   7.219  1.00  0.70           O  
ATOM    443  H   GLU A  28      38.567   1.081   4.738  1.00  0.70           H  
ATOM    444  HA  GLU A  28      37.120  -0.877   6.406  1.00  0.70           H  
ATOM    445 1HB  GLU A  28      39.215   1.219   7.097  1.00  0.70           H  
ATOM    446 2HB  GLU A  28      38.560   0.041   8.231  1.00  0.70           H  
ATOM    447 1HG  GLU A  28      39.465  -1.794   6.836  1.00  0.70           H  
ATOM    448 2HG  GLU A  28      40.110  -0.607   5.703  1.00  0.70           H  
ATOM    449  N   LYS A  29      36.481   2.319   6.350  1.00  0.68           N  
ATOM    450  CA  LYS A  29      35.523   3.335   6.756  1.00  0.68           C  
ATOM    451  C   LYS A  29      34.138   3.068   6.173  1.00  0.68           C  
ATOM    452  O   LYS A  29      33.117   3.335   6.813  1.00  0.68           O  
ATOM    453  CB  LYS A  29      35.987   4.719   6.307  1.00  0.68           C  
ATOM    454  CG  LYS A  29      37.215   5.243   7.033  1.00  0.68           C  
ATOM    455  CD  LYS A  29      37.574   6.645   6.569  1.00  0.68           C  
ATOM    456  CE  LYS A  29      38.785   7.172   7.308  1.00  0.68           C  
ATOM    457  NZ  LYS A  29      38.532   7.304   8.774  1.00  0.68           N  
ATOM    458  H   LYS A  29      37.214   2.547   5.674  1.00  0.68           H  
ATOM    459  HA  LYS A  29      35.442   3.322   7.842  1.00  0.68           H  
ATOM    460 1HB  LYS A  29      36.215   4.695   5.243  1.00  0.68           H  
ATOM    461 2HB  LYS A  29      35.178   5.433   6.445  1.00  0.68           H  
ATOM    462 1HG  LYS A  29      37.033   5.249   8.106  1.00  0.68           H  
ATOM    463 2HG  LYS A  29      38.057   4.574   6.825  1.00  0.68           H  
ATOM    464 1HD  LYS A  29      37.796   6.621   5.499  1.00  0.68           H  
ATOM    465 2HD  LYS A  29      36.732   7.316   6.735  1.00  0.68           H  
ATOM    466 1HE  LYS A  29      39.624   6.494   7.148  1.00  0.68           H  
ATOM    467 2HE  LYS A  29      39.039   8.152   6.911  1.00  0.68           H  
ATOM    468 1HZ  LYS A  29      39.361   7.662   9.228  1.00  0.68           H  
ATOM    469 2HZ  LYS A  29      37.763   7.941   8.929  1.00  0.68           H  
ATOM    470 3HZ  LYS A  29      38.302   6.399   9.160  1.00  0.68           H  
ATOM    471  N   ILE A  30      34.118   2.550   4.946  1.00  0.66           N  
ATOM    472  CA  ILE A  30      32.872   2.336   4.234  1.00  0.66           C  
ATOM    473  C   ILE A  30      32.309   0.920   4.351  1.00  0.66           C  
ATOM    474  O   ILE A  30      31.099   0.756   4.427  1.00  0.66           O  
ATOM    475  CB  ILE A  30      33.022   2.647   2.736  1.00  0.66           C  
ATOM    476  CG1 ILE A  30      33.537   4.047   2.547  1.00  0.66           C  
ATOM    477  CG2 ILE A  30      31.674   2.501   2.017  1.00  0.66           C  
ATOM    478  CD1 ILE A  30      32.719   5.063   3.198  1.00  0.66           C  
ATOM    479  H   ILE A  30      35.004   2.363   4.482  1.00  0.66           H  
ATOM    480  HA  ILE A  30      32.139   3.023   4.642  1.00  0.66           H  
ATOM    481  HB  ILE A  30      33.741   1.961   2.308  1.00  0.66           H  
ATOM    482 1HG1 ILE A  30      34.531   4.116   2.952  1.00  0.66           H  
ATOM    483 2HG1 ILE A  30      33.578   4.262   1.480  1.00  0.66           H  
ATOM    484 1HG2 ILE A  30      31.803   2.716   0.955  1.00  0.66           H  
ATOM    485 2HG2 ILE A  30      31.313   1.487   2.139  1.00  0.66           H  
ATOM    486 3HG2 ILE A  30      30.954   3.202   2.447  1.00  0.66           H  
ATOM    487 1HD1 ILE A  30      33.147   6.047   3.022  1.00  0.66           H  
ATOM    488 2HD1 ILE A  30      31.708   5.029   2.808  1.00  0.66           H  
ATOM    489 3HD1 ILE A  30      32.700   4.864   4.263  1.00  0.66           H  
ATOM    490  N   LEU A  31      33.143  -0.113   4.261  1.00  0.64           N  
ATOM    491  CA  LEU A  31      32.614  -1.469   4.187  1.00  0.64           C  
ATOM    492  C   LEU A  31      32.557  -2.230   5.521  1.00  0.64           C  
ATOM    493  O   LEU A  31      33.400  -2.048   6.402  1.00  0.64           O  
ATOM    494  CB  LEU A  31      33.463  -2.261   3.203  1.00  0.64           C  
ATOM    495  CG  LEU A  31      33.573  -1.735   1.762  1.00  0.64           C  
ATOM    496  CD1 LEU A  31      34.482  -2.683   1.002  1.00  0.64           C  
ATOM    497  CD2 LEU A  31      32.211  -1.620   1.118  1.00  0.64           C  
ATOM    498  H   LEU A  31      34.151  -0.000   4.238  1.00  0.64           H  
ATOM    499  HA  LEU A  31      31.604  -1.411   3.795  1.00  0.64           H  
ATOM    500 1HB  LEU A  31      34.451  -2.292   3.588  1.00  0.64           H  
ATOM    501 2HB  LEU A  31      33.105  -3.269   3.165  1.00  0.64           H  
ATOM    502  HG  LEU A  31      34.031  -0.750   1.767  1.00  0.64           H  
ATOM    503 1HD1 LEU A  31      34.601  -2.364  -0.019  1.00  0.64           H  
ATOM    504 2HD1 LEU A  31      35.435  -2.696   1.476  1.00  0.64           H  
ATOM    505 3HD1 LEU A  31      34.052  -3.681   1.018  1.00  0.64           H  
ATOM    506 1HD2 LEU A  31      32.328  -1.244   0.100  1.00  0.64           H  
ATOM    507 2HD2 LEU A  31      31.730  -2.573   1.089  1.00  0.64           H  
ATOM    508 3HD2 LEU A  31      31.600  -0.933   1.695  1.00  0.64           H  
ATOM    509  N   THR A  32      31.561  -3.113   5.649  1.00  0.62           N  
ATOM    510  CA  THR A  32      31.462  -3.968   6.837  1.00  0.62           C  
ATOM    511  C   THR A  32      32.418  -5.133   6.608  1.00  0.62           C  
ATOM    512  O   THR A  32      32.773  -5.361   5.459  1.00  0.62           O  
ATOM    513  CB  THR A  32      30.037  -4.542   7.006  1.00  0.62           C  
ATOM    514  OG1 THR A  32      29.744  -5.470   5.917  1.00  0.62           O  
ATOM    515  CG2 THR A  32      29.033  -3.401   6.978  1.00  0.62           C  
ATOM    516  H   THR A  32      30.876  -3.174   4.885  1.00  0.62           H  
ATOM    517  HA  THR A  32      31.749  -3.391   7.713  1.00  0.62           H  
ATOM    518  HB  THR A  32      29.937  -5.057   7.942  1.00  0.62           H  
ATOM    519  HG1 THR A  32      28.922  -5.983   6.141  1.00  0.62           H  
ATOM    520 1HG2 THR A  32      28.027  -3.793   7.091  1.00  0.62           H  
ATOM    521 2HG2 THR A  32      29.243  -2.714   7.794  1.00  0.62           H  
ATOM    522 3HG2 THR A  32      29.106  -2.867   6.026  1.00  0.62           H  
ATOM    523  N   PRO A  33      32.831  -5.911   7.626  1.00  0.60           N  
ATOM    524  CA  PRO A  33      33.647  -7.109   7.468  1.00  0.60           C  
ATOM    525  C   PRO A  33      33.117  -8.082   6.405  1.00  0.60           C  
ATOM    526  O   PRO A  33      33.902  -8.690   5.674  1.00  0.60           O  
ATOM    527  CB  PRO A  33      33.589  -7.709   8.877  1.00  0.60           C  
ATOM    528  CG  PRO A  33      33.460  -6.497   9.782  1.00  0.60           C  
ATOM    529  CD  PRO A  33      32.542  -5.556   9.034  1.00  0.60           C  
ATOM    530  HA  PRO A  33      34.674  -6.814   7.235  1.00  0.60           H  
ATOM    531 1HB  PRO A  33      32.739  -8.404   8.958  1.00  0.60           H  
ATOM    532 2HB  PRO A  33      34.500  -8.293   9.072  1.00  0.60           H  
ATOM    533 1HG  PRO A  33      33.056  -6.798  10.762  1.00  0.60           H  
ATOM    534 2HG  PRO A  33      34.452  -6.061   9.970  1.00  0.60           H  
ATOM    535 1HD  PRO A  33      31.508  -5.772   9.306  1.00  0.60           H  
ATOM    536 2HD  PRO A  33      32.834  -4.520   9.256  1.00  0.60           H  
ATOM    537  N   ALA A  34      31.790  -8.215   6.273  1.00  0.59           N  
ATOM    538  CA  ALA A  34      31.279  -9.111   5.239  1.00  0.59           C  
ATOM    539  C   ALA A  34      31.552  -8.519   3.871  1.00  0.59           C  
ATOM    540  O   ALA A  34      31.988  -9.220   2.950  1.00  0.59           O  
ATOM    541  CB  ALA A  34      29.798  -9.358   5.399  1.00  0.59           C  
ATOM    542  H   ALA A  34      31.147  -7.714   6.869  1.00  0.59           H  
ATOM    543  HA  ALA A  34      31.810 -10.060   5.317  1.00  0.59           H  
ATOM    544 1HB  ALA A  34      29.458 -10.036   4.619  1.00  0.59           H  
ATOM    545 2HB  ALA A  34      29.594  -9.794   6.374  1.00  0.59           H  
ATOM    546 3HB  ALA A  34      29.273  -8.414   5.307  1.00  0.59           H  
ATOM    547  N   GLU A  35      31.325  -7.210   3.742  1.00  0.59           N  
ATOM    548  CA  GLU A  35      31.559  -6.555   2.469  1.00  0.59           C  
ATOM    549  C   GLU A  35      33.049  -6.580   2.134  1.00  0.59           C  
ATOM    550  O   GLU A  35      33.414  -6.758   0.974  1.00  0.59           O  
ATOM    551  CB  GLU A  35      31.022  -5.140   2.489  1.00  0.59           C  
ATOM    552  CG  GLU A  35      29.500  -4.989   2.527  1.00  0.59           C  
ATOM    553  CD  GLU A  35      29.041  -3.532   2.690  1.00  0.59           C  
ATOM    554  OE1 GLU A  35      29.709  -2.757   3.322  1.00  0.59           O  
ATOM    555  OE2 GLU A  35      28.001  -3.178   2.184  1.00  0.59           O  
ATOM    556  H   GLU A  35      30.975  -6.656   4.535  1.00  0.59           H  
ATOM    557  HA  GLU A  35      31.032  -7.109   1.692  1.00  0.59           H  
ATOM    558 1HB  GLU A  35      31.402  -4.639   3.354  1.00  0.59           H  
ATOM    559 2HB  GLU A  35      31.382  -4.635   1.617  1.00  0.59           H  
ATOM    560 1HG  GLU A  35      29.089  -5.374   1.598  1.00  0.59           H  
ATOM    561 2HG  GLU A  35      29.115  -5.593   3.339  1.00  0.59           H  
ATOM    562  N   LEU A  36      33.905  -6.437   3.158  1.00  0.60           N  
ATOM    563  CA  LEU A  36      35.356  -6.492   2.987  1.00  0.60           C  
ATOM    564  C   LEU A  36      35.797  -7.858   2.494  1.00  0.60           C  
ATOM    565  O   LEU A  36      36.673  -7.960   1.627  1.00  0.60           O  
ATOM    566  CB  LEU A  36      36.059  -6.131   4.303  1.00  0.60           C  
ATOM    567  CG  LEU A  36      35.953  -4.658   4.639  1.00  0.60           C  
ATOM    568  CD1 LEU A  36      36.395  -4.349   6.046  1.00  0.60           C  
ATOM    569  CD2 LEU A  36      36.848  -3.932   3.660  1.00  0.60           C  
ATOM    570  H   LEU A  36      33.524  -6.267   4.085  1.00  0.60           H  
ATOM    571  HA  LEU A  36      35.634  -5.744   2.254  1.00  0.60           H  
ATOM    572 1HB  LEU A  36      35.609  -6.699   5.102  1.00  0.60           H  
ATOM    573 2HB  LEU A  36      37.111  -6.396   4.232  1.00  0.60           H  
ATOM    574  HG  LEU A  36      34.926  -4.342   4.532  1.00  0.60           H  
ATOM    575 1HD1 LEU A  36      36.303  -3.272   6.214  1.00  0.60           H  
ATOM    576 2HD1 LEU A  36      35.762  -4.871   6.749  1.00  0.60           H  
ATOM    577 3HD1 LEU A  36      37.427  -4.655   6.184  1.00  0.60           H  
ATOM    578 1HD2 LEU A  36      36.794  -2.877   3.838  1.00  0.60           H  
ATOM    579 2HD2 LEU A  36      37.874  -4.265   3.788  1.00  0.60           H  
ATOM    580 3HD2 LEU A  36      36.528  -4.155   2.655  1.00  0.60           H  
ATOM    581  N   ALA A  37      35.177  -8.919   3.011  1.00  0.62           N  
ATOM    582  CA  ALA A  37      35.518 -10.250   2.543  1.00  0.62           C  
ATOM    583  C   ALA A  37      35.223 -10.372   1.049  1.00  0.62           C  
ATOM    584  O   ALA A  37      36.055 -10.853   0.272  1.00  0.62           O  
ATOM    585  CB  ALA A  37      34.729 -11.293   3.319  1.00  0.62           C  
ATOM    586  H   ALA A  37      34.486  -8.804   3.755  1.00  0.62           H  
ATOM    587  HA  ALA A  37      36.586 -10.406   2.698  1.00  0.62           H  
ATOM    588 1HB  ALA A  37      35.000 -12.287   2.974  1.00  0.62           H  
ATOM    589 2HB  ALA A  37      34.954 -11.198   4.382  1.00  0.62           H  
ATOM    590 3HB  ALA A  37      33.664 -11.131   3.162  1.00  0.62           H  
ATOM    591  N   VAL A  38      34.074  -9.829   0.630  1.00  0.64           N  
ATOM    592  CA  VAL A  38      33.675  -9.853  -0.775  1.00  0.64           C  
ATOM    593  C   VAL A  38      34.603  -9.000  -1.637  1.00  0.64           C  
ATOM    594  O   VAL A  38      35.111  -9.449  -2.661  1.00  0.64           O  
ATOM    595  CB  VAL A  38      32.221  -9.369  -0.898  1.00  0.64           C  
ATOM    596  CG1 VAL A  38      31.835  -9.189  -2.329  1.00  0.64           C  
ATOM    597  CG2 VAL A  38      31.320 -10.379  -0.229  1.00  0.64           C  
ATOM    598  H   VAL A  38      33.437  -9.432   1.325  1.00  0.64           H  
ATOM    599  HA  VAL A  38      33.725 -10.882  -1.124  1.00  0.64           H  
ATOM    600  HB  VAL A  38      32.116  -8.407  -0.406  1.00  0.64           H  
ATOM    601 1HG1 VAL A  38      30.806  -8.842  -2.389  1.00  0.64           H  
ATOM    602 2HG1 VAL A  38      32.492  -8.445  -2.767  1.00  0.64           H  
ATOM    603 3HG1 VAL A  38      31.933 -10.134  -2.861  1.00  0.64           H  
ATOM    604 1HG2 VAL A  38      30.293 -10.045  -0.297  1.00  0.64           H  
ATOM    605 2HG2 VAL A  38      31.423 -11.342  -0.725  1.00  0.64           H  
ATOM    606 3HG2 VAL A  38      31.602 -10.478   0.817  1.00  0.64           H  
ATOM    607  N   PHE A  39      34.888  -7.801  -1.166  1.00  0.67           N  
ATOM    608  CA  PHE A  39      35.776  -6.834  -1.794  1.00  0.67           C  
ATOM    609  C   PHE A  39      37.143  -7.433  -2.112  1.00  0.67           C  
ATOM    610  O   PHE A  39      37.657  -7.282  -3.225  1.00  0.67           O  
ATOM    611  CB  PHE A  39      35.888  -5.641  -0.856  1.00  0.67           C  
ATOM    612  CG  PHE A  39      36.849  -4.586  -1.164  1.00  0.67           C  
ATOM    613  CD1 PHE A  39      36.632  -3.669  -2.147  1.00  0.67           C  
ATOM    614  CD2 PHE A  39      37.987  -4.479  -0.389  1.00  0.67           C  
ATOM    615  CE1 PHE A  39      37.536  -2.676  -2.363  1.00  0.67           C  
ATOM    616  CE2 PHE A  39      38.895  -3.480  -0.610  1.00  0.67           C  
ATOM    617  CZ  PHE A  39      38.665  -2.574  -1.606  1.00  0.67           C  
ATOM    618  H   PHE A  39      34.433  -7.514  -0.306  1.00  0.67           H  
ATOM    619  HA  PHE A  39      35.315  -6.504  -2.726  1.00  0.67           H  
ATOM    620 1HB  PHE A  39      34.916  -5.190  -0.752  1.00  0.67           H  
ATOM    621 2HB  PHE A  39      36.148  -6.019   0.106  1.00  0.67           H  
ATOM    622  HD1 PHE A  39      35.745  -3.738  -2.757  1.00  0.67           H  
ATOM    623  HD2 PHE A  39      38.151  -5.208   0.409  1.00  0.67           H  
ATOM    624  HE1 PHE A  39      37.363  -1.962  -3.148  1.00  0.67           H  
ATOM    625  HE2 PHE A  39      39.791  -3.405   0.004  1.00  0.67           H  
ATOM    626  HZ  PHE A  39      39.379  -1.775  -1.797  1.00  0.67           H  
ATOM    627  N   SER A  40      37.714  -8.158  -1.148  1.00  0.71           N  
ATOM    628  CA  SER A  40      39.039  -8.754  -1.282  1.00  0.71           C  
ATOM    629  C   SER A  40      39.140  -9.786  -2.416  1.00  0.71           C  
ATOM    630  O   SER A  40      40.245 -10.180  -2.793  1.00  0.71           O  
ATOM    631  CB  SER A  40      39.467  -9.426   0.019  1.00  0.71           C  
ATOM    632  OG  SER A  40      38.757 -10.633   0.291  1.00  0.71           O  
ATOM    633  H   SER A  40      37.230  -8.254  -0.253  1.00  0.71           H  
ATOM    634  HA  SER A  40      39.743  -7.950  -1.498  1.00  0.71           H  
ATOM    635 1HB  SER A  40      40.534  -9.632  -0.015  1.00  0.71           H  
ATOM    636 2HB  SER A  40      39.298  -8.726   0.837  1.00  0.71           H  
ATOM    637  HG  SER A  40      37.787 -10.470   0.180  1.00  0.71           H  
ATOM    638  N   ARG A  41      38.005 -10.252  -2.945  1.00  0.74           N  
ATOM    639  CA  ARG A  41      37.995 -11.245  -4.008  1.00  0.74           C  
ATOM    640  C   ARG A  41      38.083 -10.611  -5.402  1.00  0.74           C  
ATOM    641  O   ARG A  41      38.114 -11.324  -6.410  1.00  0.74           O  
ATOM    642  CB  ARG A  41      36.713 -12.050  -3.930  1.00  0.74           C  
ATOM    643  CG  ARG A  41      36.563 -12.841  -2.652  1.00  0.74           C  
ATOM    644  CD  ARG A  41      35.262 -13.543  -2.569  1.00  0.74           C  
ATOM    645  NE  ARG A  41      35.114 -14.233  -1.295  1.00  0.74           N  
ATOM    646  CZ  ARG A  41      34.066 -15.007  -0.952  1.00  0.74           C  
ATOM    647  NH1 ARG A  41      33.077 -15.196  -1.799  1.00  0.74           N  
ATOM    648  NH2 ARG A  41      34.032 -15.579   0.239  1.00  0.74           N  
ATOM    649  H   ARG A  41      37.104  -9.897  -2.623  1.00  0.74           H  
ATOM    650  HA  ARG A  41      38.847 -11.908  -3.868  1.00  0.74           H  
ATOM    651 1HB  ARG A  41      35.858 -11.384  -4.023  1.00  0.74           H  
ATOM    652 2HB  ARG A  41      36.672 -12.749  -4.763  1.00  0.74           H  
ATOM    653 1HG  ARG A  41      37.362 -13.576  -2.581  1.00  0.74           H  
ATOM    654 2HG  ARG A  41      36.631 -12.153  -1.810  1.00  0.74           H  
ATOM    655 1HD  ARG A  41      34.455 -12.814  -2.660  1.00  0.74           H  
ATOM    656 2HD  ARG A  41      35.187 -14.276  -3.368  1.00  0.74           H  
ATOM    657  HE  ARG A  41      35.851 -14.107  -0.611  1.00  0.74           H  
ATOM    658 1HH1 ARG A  41      33.103 -14.762  -2.711  1.00  0.74           H  
ATOM    659 2HH1 ARG A  41      32.295 -15.779  -1.539  1.00  0.74           H  
ATOM    660 1HH2 ARG A  41      34.793 -15.435   0.890  1.00  0.74           H  
ATOM    661 2HH2 ARG A  41      33.249 -16.161   0.498  1.00  0.74           H  
ATOM    662  N   TYR A  42      38.120  -9.280  -5.466  1.00  0.78           N  
ATOM    663  CA  TYR A  42      38.127  -8.582  -6.746  1.00  0.78           C  
ATOM    664  C   TYR A  42      39.476  -7.967  -7.193  1.00  0.78           C  
ATOM    665  O   TYR A  42      40.306  -7.596  -6.359  1.00  0.78           O  
ATOM    666  CB  TYR A  42      37.082  -7.482  -6.711  1.00  0.78           C  
ATOM    667  CG  TYR A  42      35.689  -7.983  -6.747  1.00  0.78           C  
ATOM    668  CD1 TYR A  42      35.046  -8.285  -5.586  1.00  0.78           C  
ATOM    669  CD2 TYR A  42      35.053  -8.158  -7.964  1.00  0.78           C  
ATOM    670  CE1 TYR A  42      33.762  -8.762  -5.619  1.00  0.78           C  
ATOM    671  CE2 TYR A  42      33.762  -8.632  -8.004  1.00  0.78           C  
ATOM    672  CZ  TYR A  42      33.115  -8.936  -6.829  1.00  0.78           C  
ATOM    673  OH  TYR A  42      31.826  -9.417  -6.850  1.00  0.78           O  
ATOM    674  H   TYR A  42      38.099  -8.727  -4.607  1.00  0.78           H  
ATOM    675  HA  TYR A  42      37.788  -9.306  -7.469  1.00  0.78           H  
ATOM    676 1HB  TYR A  42      37.205  -6.901  -5.794  1.00  0.78           H  
ATOM    677 2HB  TYR A  42      37.233  -6.807  -7.530  1.00  0.78           H  
ATOM    678  HD1 TYR A  42      35.559  -8.148  -4.642  1.00  0.78           H  
ATOM    679  HD2 TYR A  42      35.573  -7.924  -8.886  1.00  0.78           H  
ATOM    680  HE1 TYR A  42      33.263  -9.006  -4.707  1.00  0.78           H  
ATOM    681  HE2 TYR A  42      33.257  -8.771  -8.960  1.00  0.78           H  
ATOM    682  HH  TYR A  42      31.502  -9.436  -7.755  1.00  0.78           H  
ATOM    683  N   PRO A  43      39.731  -7.885  -8.524  1.00  0.80           N  
ATOM    684  CA  PRO A  43      40.805  -7.138  -9.176  1.00  0.80           C  
ATOM    685  C   PRO A  43      40.667  -5.667  -8.823  1.00  0.80           C  
ATOM    686  O   PRO A  43      39.562  -5.212  -8.526  1.00  0.80           O  
ATOM    687  CB  PRO A  43      40.567  -7.395 -10.668  1.00  0.80           C  
ATOM    688  CG  PRO A  43      39.812  -8.695 -10.721  1.00  0.80           C  
ATOM    689  CD  PRO A  43      38.944  -8.711  -9.480  1.00  0.80           C  
ATOM    690  HA  PRO A  43      41.779  -7.534  -8.848  1.00  0.80           H  
ATOM    691 1HB  PRO A  43      40.004  -6.559 -11.106  1.00  0.80           H  
ATOM    692 2HB  PRO A  43      41.530  -7.442 -11.198  1.00  0.80           H  
ATOM    693 1HG  PRO A  43      39.224  -8.753 -11.650  1.00  0.80           H  
ATOM    694 2HG  PRO A  43      40.520  -9.537 -10.745  1.00  0.80           H  
ATOM    695 1HD  PRO A  43      37.956  -8.276  -9.675  1.00  0.80           H  
ATOM    696 2HD  PRO A  43      38.898  -9.767  -9.165  1.00  0.80           H  
ATOM    697  N   VAL A  44      41.756  -4.913  -8.879  1.00  0.81           N  
ATOM    698  CA  VAL A  44      41.704  -3.506  -8.482  1.00  0.81           C  
ATOM    699  C   VAL A  44      40.682  -2.653  -9.240  1.00  0.81           C  
ATOM    700  O   VAL A  44      40.000  -1.824  -8.637  1.00  0.81           O  
ATOM    701  CB  VAL A  44      43.086  -2.867  -8.603  1.00  0.81           C  
ATOM    702  CG1 VAL A  44      42.961  -1.358  -8.398  1.00  0.81           C  
ATOM    703  CG2 VAL A  44      43.996  -3.484  -7.554  1.00  0.81           C  
ATOM    704  H   VAL A  44      42.639  -5.321  -9.158  1.00  0.81           H  
ATOM    705  HA  VAL A  44      41.443  -3.482  -7.426  1.00  0.81           H  
ATOM    706  HB  VAL A  44      43.490  -3.041  -9.600  1.00  0.81           H  
ATOM    707 1HG1 VAL A  44      43.943  -0.895  -8.482  1.00  0.81           H  
ATOM    708 2HG1 VAL A  44      42.298  -0.937  -9.156  1.00  0.81           H  
ATOM    709 3HG1 VAL A  44      42.549  -1.161  -7.408  1.00  0.81           H  
ATOM    710 1HG2 VAL A  44      44.988  -3.038  -7.621  1.00  0.81           H  
ATOM    711 2HG2 VAL A  44      43.578  -3.298  -6.561  1.00  0.81           H  
ATOM    712 3HG2 VAL A  44      44.067  -4.558  -7.721  1.00  0.81           H  
ATOM    713  N   LYS A  45      40.559  -2.808 -10.559  1.00  0.79           N  
ATOM    714  CA  LYS A  45      39.561  -1.981 -11.244  1.00  0.79           C  
ATOM    715  C   LYS A  45      38.179  -2.204 -10.623  1.00  0.79           C  
ATOM    716  O   LYS A  45      37.434  -1.255 -10.359  1.00  0.79           O  
ATOM    717  CB  LYS A  45      39.503  -2.277 -12.746  1.00  0.79           C  
ATOM    718  CG  LYS A  45      38.486  -1.393 -13.509  1.00  0.79           C  
ATOM    719  CD  LYS A  45      38.501  -1.657 -15.018  1.00  0.79           C  
ATOM    720  CE  LYS A  45      37.606  -0.655 -15.780  1.00  0.79           C  
ATOM    721  NZ  LYS A  45      36.147  -0.848 -15.497  1.00  0.79           N  
ATOM    722  H   LYS A  45      41.125  -3.477 -11.058  1.00  0.79           H  
ATOM    723  HA  LYS A  45      39.823  -0.932 -11.105  1.00  0.79           H  
ATOM    724 1HB  LYS A  45      40.487  -2.123 -13.189  1.00  0.79           H  
ATOM    725 2HB  LYS A  45      39.228  -3.320 -12.904  1.00  0.79           H  
ATOM    726 1HG  LYS A  45      37.476  -1.594 -13.130  1.00  0.79           H  
ATOM    727 2HG  LYS A  45      38.714  -0.343 -13.331  1.00  0.79           H  
ATOM    728 1HD  LYS A  45      39.522  -1.580 -15.393  1.00  0.79           H  
ATOM    729 2HD  LYS A  45      38.137  -2.666 -15.209  1.00  0.79           H  
ATOM    730 1HE  LYS A  45      37.886   0.356 -15.490  1.00  0.79           H  
ATOM    731 2HE  LYS A  45      37.774  -0.775 -16.850  1.00  0.79           H  
ATOM    732 1HZ  LYS A  45      35.598  -0.175 -16.008  1.00  0.79           H  
ATOM    733 2HZ  LYS A  45      35.864  -1.773 -15.766  1.00  0.79           H  
ATOM    734 3HZ  LYS A  45      35.946  -0.729 -14.493  1.00  0.79           H  
ATOM    735  N   ARG A  46      37.845  -3.476 -10.398  1.00  0.75           N  
ATOM    736  CA  ARG A  46      36.557  -3.842  -9.838  1.00  0.75           C  
ATOM    737  C   ARG A  46      36.441  -3.406  -8.378  1.00  0.75           C  
ATOM    738  O   ARG A  46      35.351  -3.061  -7.928  1.00  0.75           O  
ATOM    739  CB  ARG A  46      36.315  -5.324  -9.952  1.00  0.75           C  
ATOM    740  CG  ARG A  46      36.171  -5.880 -11.360  1.00  0.75           C  
ATOM    741  CD  ARG A  46      34.989  -5.322 -12.091  1.00  0.75           C  
ATOM    742  NE  ARG A  46      34.777  -6.024 -13.361  1.00  0.75           N  
ATOM    743  CZ  ARG A  46      33.931  -5.642 -14.349  1.00  0.75           C  
ATOM    744  NH1 ARG A  46      33.217  -4.537 -14.255  1.00  0.75           N  
ATOM    745  NH2 ARG A  46      33.822  -6.395 -15.433  1.00  0.75           N  
ATOM    746  H   ARG A  46      38.511  -4.204 -10.610  1.00  0.75           H  
ATOM    747  HA  ARG A  46      35.782  -3.333 -10.413  1.00  0.75           H  
ATOM    748 1HB  ARG A  46      37.159  -5.837  -9.512  1.00  0.75           H  
ATOM    749 2HB  ARG A  46      35.426  -5.586  -9.386  1.00  0.75           H  
ATOM    750 1HG  ARG A  46      37.069  -5.634 -11.928  1.00  0.75           H  
ATOM    751 2HG  ARG A  46      36.063  -6.964 -11.307  1.00  0.75           H  
ATOM    752 1HD  ARG A  46      34.090  -5.427 -11.484  1.00  0.75           H  
ATOM    753 2HD  ARG A  46      35.157  -4.264 -12.308  1.00  0.75           H  
ATOM    754  HE  ARG A  46      35.291  -6.880 -13.504  1.00  0.75           H  
ATOM    755 1HH1 ARG A  46      33.295  -3.915 -13.437  1.00  0.75           H  
ATOM    756 2HH1 ARG A  46      32.596  -4.276 -15.003  1.00  0.75           H  
ATOM    757 1HH2 ARG A  46      34.365  -7.243 -15.516  1.00  0.75           H  
ATOM    758 2HH2 ARG A  46      33.195  -6.123 -16.176  1.00  0.75           H  
ATOM    759  N   GLN A  47      37.553  -3.410  -7.626  1.00  0.71           N  
ATOM    760  CA  GLN A  47      37.512  -2.953  -6.233  1.00  0.71           C  
ATOM    761  C   GLN A  47      37.074  -1.497  -6.175  1.00  0.71           C  
ATOM    762  O   GLN A  47      36.271  -1.105  -5.326  1.00  0.71           O  
ATOM    763  CB  GLN A  47      38.887  -3.056  -5.554  1.00  0.71           C  
ATOM    764  CG  GLN A  47      39.375  -4.448  -5.212  1.00  0.71           C  
ATOM    765  CD  GLN A  47      40.791  -4.412  -4.645  1.00  0.71           C  
ATOM    766  OE1 GLN A  47      41.221  -3.420  -4.032  1.00  0.71           O  
ATOM    767  NE2 GLN A  47      41.531  -5.487  -4.857  1.00  0.71           N  
ATOM    768  H   GLN A  47      38.428  -3.750  -8.025  1.00  0.71           H  
ATOM    769  HA  GLN A  47      36.792  -3.560  -5.684  1.00  0.71           H  
ATOM    770 1HB  GLN A  47      39.619  -2.638  -6.230  1.00  0.71           H  
ATOM    771 2HB  GLN A  47      38.921  -2.446  -4.680  1.00  0.71           H  
ATOM    772 1HG  GLN A  47      38.715  -4.891  -4.461  1.00  0.71           H  
ATOM    773 2HG  GLN A  47      39.377  -5.058  -6.101  1.00  0.71           H  
ATOM    774 1HE2 GLN A  47      42.465  -5.532  -4.515  1.00  0.71           H  
ATOM    775 2HE2 GLN A  47      41.134  -6.284  -5.368  1.00  0.71           H  
ATOM    776  N   ILE A  48      37.555  -0.693  -7.119  1.00  0.67           N  
ATOM    777  CA  ILE A  48      37.175   0.713  -7.146  1.00  0.67           C  
ATOM    778  C   ILE A  48      35.683   0.832  -7.443  1.00  0.67           C  
ATOM    779  O   ILE A  48      34.965   1.570  -6.760  1.00  0.67           O  
ATOM    780  CB  ILE A  48      37.988   1.476  -8.198  1.00  0.67           C  
ATOM    781  CG1 ILE A  48      39.466   1.510  -7.759  1.00  0.67           C  
ATOM    782  CG2 ILE A  48      37.426   2.923  -8.344  1.00  0.67           C  
ATOM    783  CD1 ILE A  48      40.413   1.957  -8.833  1.00  0.67           C  
ATOM    784  H   ILE A  48      38.226  -1.061  -7.799  1.00  0.67           H  
ATOM    785  HA  ILE A  48      37.371   1.149  -6.170  1.00  0.67           H  
ATOM    786  HB  ILE A  48      37.933   0.957  -9.154  1.00  0.67           H  
ATOM    787 1HG1 ILE A  48      39.562   2.184  -6.926  1.00  0.67           H  
ATOM    788 2HG1 ILE A  48      39.762   0.507  -7.437  1.00  0.67           H  
ATOM    789 1HG2 ILE A  48      38.004   3.471  -9.089  1.00  0.67           H  
ATOM    790 2HG2 ILE A  48      36.387   2.878  -8.657  1.00  0.67           H  
ATOM    791 3HG2 ILE A  48      37.493   3.441  -7.390  1.00  0.67           H  
ATOM    792 1HD1 ILE A  48      41.432   1.958  -8.446  1.00  0.67           H  
ATOM    793 2HD1 ILE A  48      40.348   1.271  -9.679  1.00  0.67           H  
ATOM    794 3HD1 ILE A  48      40.151   2.957  -9.159  1.00  0.67           H  
ATOM    795  N   GLU A  49      35.210   0.073  -8.441  1.00  0.64           N  
ATOM    796  CA  GLU A  49      33.794   0.085  -8.803  1.00  0.64           C  
ATOM    797  C   GLU A  49      32.912  -0.412  -7.647  1.00  0.64           C  
ATOM    798  O   GLU A  49      31.815   0.122  -7.428  1.00  0.64           O  
ATOM    799  CB  GLU A  49      33.564  -0.796 -10.040  1.00  0.64           C  
ATOM    800  CG  GLU A  49      34.174  -0.245 -11.327  1.00  0.64           C  
ATOM    801  CD  GLU A  49      34.017  -1.177 -12.520  1.00  0.64           C  
ATOM    802  OE1 GLU A  49      33.447  -2.242 -12.367  1.00  0.64           O  
ATOM    803  OE2 GLU A  49      34.516  -0.836 -13.586  1.00  0.64           O  
ATOM    804  H   GLU A  49      35.865  -0.506  -8.973  1.00  0.64           H  
ATOM    805  HA  GLU A  49      33.507   1.105  -9.039  1.00  0.64           H  
ATOM    806 1HB  GLU A  49      33.992  -1.779  -9.864  1.00  0.64           H  
ATOM    807 2HB  GLU A  49      32.500  -0.934 -10.200  1.00  0.64           H  
ATOM    808 1HG  GLU A  49      33.694   0.708 -11.558  1.00  0.64           H  
ATOM    809 2HG  GLU A  49      35.232  -0.053 -11.155  1.00  0.64           H  
ATOM    810  N   PHE A  50      33.387  -1.433  -6.913  1.00  0.62           N  
ATOM    811  CA  PHE A  50      32.667  -2.012  -5.778  1.00  0.62           C  
ATOM    812  C   PHE A  50      32.492  -0.938  -4.721  1.00  0.62           C  
ATOM    813  O   PHE A  50      31.372  -0.679  -4.271  1.00  0.62           O  
ATOM    814  CB  PHE A  50      33.441  -3.200  -5.171  1.00  0.62           C  
ATOM    815  CG  PHE A  50      32.750  -3.943  -4.007  1.00  0.62           C  
ATOM    816  CD1 PHE A  50      31.834  -4.962  -4.270  1.00  0.62           C  
ATOM    817  CD2 PHE A  50      32.999  -3.625  -2.672  1.00  0.62           C  
ATOM    818  CE1 PHE A  50      31.210  -5.646  -3.239  1.00  0.62           C  
ATOM    819  CE2 PHE A  50      32.368  -4.318  -1.649  1.00  0.62           C  
ATOM    820  CZ  PHE A  50      31.482  -5.324  -1.929  1.00  0.62           C  
ATOM    821  H   PHE A  50      34.279  -1.841  -7.172  1.00  0.62           H  
ATOM    822  HA  PHE A  50      31.686  -2.348  -6.111  1.00  0.62           H  
ATOM    823 1HB  PHE A  50      33.652  -3.925  -5.958  1.00  0.62           H  
ATOM    824 2HB  PHE A  50      34.402  -2.844  -4.811  1.00  0.62           H  
ATOM    825  HD1 PHE A  50      31.617  -5.225  -5.307  1.00  0.62           H  
ATOM    826  HD2 PHE A  50      33.701  -2.824  -2.434  1.00  0.62           H  
ATOM    827  HE1 PHE A  50      30.503  -6.444  -3.471  1.00  0.62           H  
ATOM    828  HE2 PHE A  50      32.568  -4.071  -0.620  1.00  0.62           H  
ATOM    829  HZ  PHE A  50      30.994  -5.862  -1.112  1.00  0.62           H  
ATOM    830  N   MET A  51      33.603  -0.281  -4.354  1.00  0.61           N  
ATOM    831  CA  MET A  51      33.578   0.773  -3.352  1.00  0.61           C  
ATOM    832  C   MET A  51      32.689   1.916  -3.756  1.00  0.61           C  
ATOM    833  O   MET A  51      31.913   2.420  -2.949  1.00  0.61           O  
ATOM    834  CB  MET A  51      34.982   1.324  -3.146  1.00  0.61           C  
ATOM    835  CG  MET A  51      35.877   0.440  -2.420  1.00  0.61           C  
ATOM    836  SD  MET A  51      35.364   0.248  -0.773  1.00  0.61           S  
ATOM    837  CE  MET A  51      35.635   1.897  -0.248  1.00  0.61           C  
ATOM    838  H   MET A  51      34.497  -0.534  -4.779  1.00  0.61           H  
ATOM    839  HA  MET A  51      33.200   0.355  -2.420  1.00  0.61           H  
ATOM    840 1HB  MET A  51      35.436   1.505  -4.122  1.00  0.61           H  
ATOM    841 2HB  MET A  51      34.933   2.282  -2.630  1.00  0.61           H  
ATOM    842 1HG  MET A  51      35.818  -0.514  -2.900  1.00  0.61           H  
ATOM    843 2HG  MET A  51      36.906   0.799  -2.447  1.00  0.61           H  
ATOM    844 1HE  MET A  51      35.368   1.997   0.784  1.00  0.61           H  
ATOM    845 2HE  MET A  51      36.686   2.144  -0.378  1.00  0.61           H  
ATOM    846 3HE  MET A  51      35.025   2.576  -0.842  1.00  0.61           H  
ATOM    847  N   ALA A  52      32.772   2.327  -5.010  1.00  0.60           N  
ATOM    848  CA  ALA A  52      31.948   3.422  -5.465  1.00  0.60           C  
ATOM    849  C   ALA A  52      30.464   3.060  -5.397  1.00  0.60           C  
ATOM    850  O   ALA A  52      29.622   3.880  -5.006  1.00  0.60           O  
ATOM    851  CB  ALA A  52      32.361   3.775  -6.858  1.00  0.60           C  
ATOM    852  H   ALA A  52      33.436   1.896  -5.653  1.00  0.60           H  
ATOM    853  HA  ALA A  52      32.125   4.273  -4.810  1.00  0.60           H  
ATOM    854 1HB  ALA A  52      31.800   4.626  -7.209  1.00  0.60           H  
ATOM    855 2HB  ALA A  52      33.421   4.019  -6.862  1.00  0.60           H  
ATOM    856 3HB  ALA A  52      32.187   2.917  -7.508  1.00  0.60           H  
ATOM    857  N   GLY A  53      30.144   1.813  -5.767  1.00  0.61           N  
ATOM    858  CA  GLY A  53      28.784   1.296  -5.745  1.00  0.61           C  
ATOM    859  C   GLY A  53      28.236   1.282  -4.335  1.00  0.61           C  
ATOM    860  O   GLY A  53      27.150   1.807  -4.075  1.00  0.61           O  
ATOM    861  H   GLY A  53      30.879   1.187  -6.098  1.00  0.61           H  
ATOM    862 1HA  GLY A  53      28.145   1.913  -6.367  1.00  0.61           H  
ATOM    863 2HA  GLY A  53      28.777   0.288  -6.160  1.00  0.61           H  
ATOM    864  N   ARG A  54      28.990   0.664  -3.426  1.00  0.62           N  
ATOM    865  CA  ARG A  54      28.597   0.547  -2.032  1.00  0.62           C  
ATOM    866  C   ARG A  54      28.537   1.893  -1.328  1.00  0.62           C  
ATOM    867  O   ARG A  54      27.624   2.147  -0.545  1.00  0.62           O  
ATOM    868  CB  ARG A  54      29.554  -0.375  -1.302  1.00  0.62           C  
ATOM    869  CG  ARG A  54      29.495  -1.829  -1.758  1.00  0.62           C  
ATOM    870  CD  ARG A  54      28.174  -2.382  -1.454  1.00  0.62           C  
ATOM    871  NE  ARG A  54      28.024  -3.781  -1.784  1.00  0.62           N  
ATOM    872  CZ  ARG A  54      27.619  -4.256  -2.976  1.00  0.62           C  
ATOM    873  NH1 ARG A  54      27.367  -3.437  -3.954  1.00  0.62           N  
ATOM    874  NH2 ARG A  54      27.467  -5.545  -3.152  1.00  0.62           N  
ATOM    875  H   ARG A  54      29.877   0.254  -3.721  1.00  0.62           H  
ATOM    876  HA  ARG A  54      27.606   0.097  -1.998  1.00  0.62           H  
ATOM    877 1HB  ARG A  54      30.578  -0.027  -1.466  1.00  0.62           H  
ATOM    878 2HB  ARG A  54      29.363  -0.347  -0.238  1.00  0.62           H  
ATOM    879 1HG  ARG A  54      29.669  -1.899  -2.830  1.00  0.62           H  
ATOM    880 2HG  ARG A  54      30.239  -2.410  -1.225  1.00  0.62           H  
ATOM    881 1HD  ARG A  54      28.010  -2.279  -0.381  1.00  0.62           H  
ATOM    882 2HD  ARG A  54      27.410  -1.823  -1.992  1.00  0.62           H  
ATOM    883  HE  ARG A  54      28.133  -4.457  -1.024  1.00  0.62           H  
ATOM    884 1HH1 ARG A  54      27.498  -2.450  -3.807  1.00  0.62           H  
ATOM    885 2HH1 ARG A  54      27.060  -3.807  -4.846  1.00  0.62           H  
ATOM    886 1HH2 ARG A  54      27.685  -6.181  -2.405  1.00  0.62           H  
ATOM    887 2HH2 ARG A  54      27.128  -5.918  -4.058  1.00  0.62           H  
ATOM    888  N   PHE A  55      29.479   2.777  -1.631  1.00  0.63           N  
ATOM    889  CA  PHE A  55      29.493   4.111  -1.057  1.00  0.63           C  
ATOM    890  C   PHE A  55      28.196   4.805  -1.445  1.00  0.63           C  
ATOM    891  O   PHE A  55      27.472   5.327  -0.587  1.00  0.63           O  
ATOM    892  CB  PHE A  55      30.696   4.885  -1.593  1.00  0.63           C  
ATOM    893  CG  PHE A  55      30.869   6.268  -1.118  1.00  0.63           C  
ATOM    894  CD1 PHE A  55      31.444   6.491   0.103  1.00  0.63           C  
ATOM    895  CD2 PHE A  55      30.484   7.346  -1.886  1.00  0.63           C  
ATOM    896  CE1 PHE A  55      31.641   7.763   0.576  1.00  0.63           C  
ATOM    897  CE2 PHE A  55      30.672   8.631  -1.428  1.00  0.63           C  
ATOM    898  CZ  PHE A  55      31.254   8.840  -0.188  1.00  0.63           C  
ATOM    899  H   PHE A  55      30.228   2.531  -2.272  1.00  0.63           H  
ATOM    900  HA  PHE A  55      29.550   4.038   0.029  1.00  0.63           H  
ATOM    901 1HB  PHE A  55      31.601   4.338  -1.336  1.00  0.63           H  
ATOM    902 2HB  PHE A  55      30.643   4.911  -2.680  1.00  0.63           H  
ATOM    903  HD1 PHE A  55      31.743   5.638   0.681  1.00  0.63           H  
ATOM    904  HD2 PHE A  55      30.029   7.171  -2.865  1.00  0.63           H  
ATOM    905  HE1 PHE A  55      32.102   7.918   1.550  1.00  0.63           H  
ATOM    906  HE2 PHE A  55      30.365   9.478  -2.042  1.00  0.63           H  
ATOM    907  HZ  PHE A  55      31.406   9.854   0.180  1.00  0.63           H  
ATOM    908  N   SER A  56      27.893   4.771  -2.753  1.00  0.64           N  
ATOM    909  CA  SER A  56      26.708   5.402  -3.296  1.00  0.64           C  
ATOM    910  C   SER A  56      25.451   4.780  -2.704  1.00  0.64           C  
ATOM    911  O   SER A  56      24.525   5.496  -2.336  1.00  0.64           O  
ATOM    912  CB  SER A  56      26.683   5.217  -4.806  1.00  0.64           C  
ATOM    913  OG  SER A  56      27.772   5.841  -5.412  1.00  0.64           O  
ATOM    914  H   SER A  56      28.525   4.313  -3.411  1.00  0.64           H  
ATOM    915  HA  SER A  56      26.729   6.465  -3.050  1.00  0.64           H  
ATOM    916 1HB  SER A  56      26.692   4.158  -5.049  1.00  0.64           H  
ATOM    917 2HB  SER A  56      25.758   5.635  -5.206  1.00  0.64           H  
ATOM    918  HG  SER A  56      28.538   5.241  -5.232  1.00  0.64           H  
ATOM    919  N   ALA A  57      25.422   3.450  -2.575  1.00  0.65           N  
ATOM    920  CA  ALA A  57      24.263   2.765  -2.022  1.00  0.65           C  
ATOM    921  C   ALA A  57      23.977   3.171  -0.607  1.00  0.65           C  
ATOM    922  O   ALA A  57      22.832   3.453  -0.256  1.00  0.65           O  
ATOM    923  CB  ALA A  57      24.497   1.273  -2.060  1.00  0.65           C  
ATOM    924  H   ALA A  57      26.212   2.897  -2.903  1.00  0.65           H  
ATOM    925  HA  ALA A  57      23.397   3.043  -2.603  1.00  0.65           H  
ATOM    926 1HB  ALA A  57      23.637   0.767  -1.653  1.00  0.65           H  
ATOM    927 2HB  ALA A  57      24.676   0.956  -3.083  1.00  0.65           H  
ATOM    928 3HB  ALA A  57      25.364   1.039  -1.458  1.00  0.65           H  
ATOM    929  N   LYS A  58      25.013   3.278   0.200  1.00  0.66           N  
ATOM    930  CA  LYS A  58      24.819   3.633   1.583  1.00  0.66           C  
ATOM    931  C   LYS A  58      24.352   5.062   1.714  1.00  0.66           C  
ATOM    932  O   LYS A  58      23.473   5.359   2.529  1.00  0.66           O  
ATOM    933  CB  LYS A  58      26.098   3.427   2.330  1.00  0.66           C  
ATOM    934  CG  LYS A  58      26.470   1.998   2.507  1.00  0.66           C  
ATOM    935  CD  LYS A  58      27.689   1.931   3.273  1.00  0.66           C  
ATOM    936  CE  LYS A  58      28.091   0.563   3.613  1.00  0.66           C  
ATOM    937  NZ  LYS A  58      28.616  -0.113   2.518  1.00  0.66           N  
ATOM    938  H   LYS A  58      25.952   3.055  -0.136  1.00  0.66           H  
ATOM    939  HA  LYS A  58      24.054   2.981   2.004  1.00  0.66           H  
ATOM    940 1HB  LYS A  58      26.912   3.917   1.786  1.00  0.66           H  
ATOM    941 2HB  LYS A  58      26.021   3.885   3.315  1.00  0.66           H  
ATOM    942 1HG  LYS A  58      25.684   1.473   3.041  1.00  0.66           H  
ATOM    943 2HG  LYS A  58      26.614   1.522   1.553  1.00  0.66           H  
ATOM    944 1HD  LYS A  58      28.500   2.404   2.720  1.00  0.66           H  
ATOM    945 2HD  LYS A  58      27.528   2.462   4.170  1.00  0.66           H  
ATOM    946 1HE  LYS A  58      28.815   0.612   4.380  1.00  0.66           H  
ATOM    947 2HE  LYS A  58      27.258   0.029   3.968  1.00  0.66           H  
ATOM    948 1HZ  LYS A  58      28.920  -1.063   2.822  1.00  0.66           H  
ATOM    949 2HZ  LYS A  58      27.903  -0.179   1.817  1.00  0.66           H  
ATOM    950 3HZ  LYS A  58      29.395   0.411   2.177  1.00  0.66           H  
ATOM    951  N   GLU A  59      24.901   5.946   0.886  1.00  0.67           N  
ATOM    952  CA  GLU A  59      24.483   7.331   0.929  1.00  0.67           C  
ATOM    953  C   GLU A  59      23.036   7.446   0.449  1.00  0.67           C  
ATOM    954  O   GLU A  59      22.235   8.166   1.055  1.00  0.67           O  
ATOM    955  CB  GLU A  59      25.406   8.195   0.079  1.00  0.67           C  
ATOM    956  CG  GLU A  59      25.031   9.676   0.074  1.00  0.67           C  
ATOM    957  CD  GLU A  59      25.154  10.392   1.390  1.00  0.67           C  
ATOM    958  OE1 GLU A  59      25.899   9.960   2.225  1.00  0.67           O  
ATOM    959  OE2 GLU A  59      24.464  11.392   1.554  1.00  0.67           O  
ATOM    960  H   GLU A  59      25.637   5.658   0.237  1.00  0.67           H  
ATOM    961  HA  GLU A  59      24.532   7.679   1.959  1.00  0.67           H  
ATOM    962 1HB  GLU A  59      26.432   8.095   0.436  1.00  0.67           H  
ATOM    963 2HB  GLU A  59      25.382   7.838  -0.954  1.00  0.67           H  
ATOM    964 1HG  GLU A  59      25.642  10.188  -0.668  1.00  0.67           H  
ATOM    965 2HG  GLU A  59      23.994   9.739  -0.251  1.00  0.67           H  
ATOM    966  N   ALA A  60      22.685   6.702  -0.607  1.00  0.68           N  
ATOM    967  CA  ALA A  60      21.328   6.734  -1.129  1.00  0.68           C  
ATOM    968  C   ALA A  60      20.371   6.260  -0.051  1.00  0.68           C  
ATOM    969  O   ALA A  60      19.315   6.863   0.159  1.00  0.68           O  
ATOM    970  CB  ALA A  60      21.226   5.881  -2.390  1.00  0.68           C  
ATOM    971  H   ALA A  60      23.380   6.136  -1.081  1.00  0.68           H  
ATOM    972  HA  ALA A  60      21.075   7.762  -1.376  1.00  0.68           H  
ATOM    973 1HB  ALA A  60      20.232   5.920  -2.791  1.00  0.68           H  
ATOM    974 2HB  ALA A  60      21.923   6.263  -3.136  1.00  0.68           H  
ATOM    975 3HB  ALA A  60      21.485   4.858  -2.145  1.00  0.68           H  
ATOM    976  N   TYR A  61      20.764   5.219   0.691  1.00  0.69           N  
ATOM    977  CA  TYR A  61      19.947   4.746   1.793  1.00  0.69           C  
ATOM    978  C   TYR A  61      19.797   5.786   2.869  1.00  0.69           C  
ATOM    979  O   TYR A  61      18.691   6.019   3.347  1.00  0.69           O  
ATOM    980  CB  TYR A  61      20.503   3.456   2.347  1.00  0.69           C  
ATOM    981  CG  TYR A  61      20.028   2.303   1.605  1.00  0.69           C  
ATOM    982  CD1 TYR A  61      20.890   1.441   0.974  1.00  0.69           C  
ATOM    983  CD2 TYR A  61      18.667   2.113   1.550  1.00  0.69           C  
ATOM    984  CE1 TYR A  61      20.376   0.399   0.275  1.00  0.69           C  
ATOM    985  CE2 TYR A  61      18.150   1.076   0.871  1.00  0.69           C  
ATOM    986  CZ  TYR A  61      18.982   0.219   0.220  1.00  0.69           C  
ATOM    987  OH  TYR A  61      18.456  -0.828  -0.475  1.00  0.69           O  
ATOM    988  H   TYR A  61      21.634   4.734   0.470  1.00  0.69           H  
ATOM    989  HA  TYR A  61      18.951   4.538   1.431  1.00  0.69           H  
ATOM    990 1HB  TYR A  61      21.584   3.483   2.281  1.00  0.69           H  
ATOM    991 2HB  TYR A  61      20.222   3.351   3.373  1.00  0.69           H  
ATOM    992  HD1 TYR A  61      21.966   1.589   1.029  1.00  0.69           H  
ATOM    993  HD2 TYR A  61      18.004   2.809   2.057  1.00  0.69           H  
ATOM    994  HE1 TYR A  61      21.040  -0.292  -0.228  1.00  0.69           H  
ATOM    995  HE2 TYR A  61      17.075   0.941   0.835  1.00  0.69           H  
ATOM    996  HH  TYR A  61      17.497  -0.773  -0.452  1.00  0.69           H  
ATOM    997  N   SER A  62      20.869   6.488   3.193  1.00  0.72           N  
ATOM    998  CA  SER A  62      20.766   7.509   4.213  1.00  0.72           C  
ATOM    999  C   SER A  62      19.733   8.543   3.773  1.00  0.72           C  
ATOM   1000  O   SER A  62      18.840   8.924   4.541  1.00  0.72           O  
ATOM   1001  CB  SER A  62      22.111   8.142   4.439  1.00  0.72           C  
ATOM   1002  OG  SER A  62      22.039   9.104   5.429  1.00  0.72           O  
ATOM   1003  H   SER A  62      21.773   6.273   2.772  1.00  0.72           H  
ATOM   1004  HA  SER A  62      20.430   7.050   5.142  1.00  0.72           H  
ATOM   1005 1HB  SER A  62      22.823   7.372   4.721  1.00  0.72           H  
ATOM   1006 2HB  SER A  62      22.469   8.596   3.520  1.00  0.72           H  
ATOM   1007  HG  SER A  62      21.480   9.843   5.086  1.00  0.72           H  
ATOM   1008  N   LYS A  63      19.802   8.958   2.504  1.00  0.75           N  
ATOM   1009  CA  LYS A  63      18.840   9.931   2.014  1.00  0.75           C  
ATOM   1010  C   LYS A  63      17.410   9.371   2.016  1.00  0.75           C  
ATOM   1011  O   LYS A  63      16.476  10.054   2.440  1.00  0.75           O  
ATOM   1012  CB  LYS A  63      19.228  10.402   0.611  1.00  0.75           C  
ATOM   1013  CG  LYS A  63      20.462  11.329   0.558  1.00  0.75           C  
ATOM   1014  CD  LYS A  63      20.684  11.849  -0.863  1.00  0.75           C  
ATOM   1015  CE  LYS A  63      21.749  12.966  -0.947  1.00  0.75           C  
ATOM   1016  NZ  LYS A  63      23.156  12.476  -0.784  1.00  0.75           N  
ATOM   1017  H   LYS A  63      20.551   8.615   1.896  1.00  0.75           H  
ATOM   1018  HA  LYS A  63      18.863  10.793   2.681  1.00  0.75           H  
ATOM   1019 1HB  LYS A  63      19.458   9.529  -0.005  1.00  0.75           H  
ATOM   1020 2HB  LYS A  63      18.386  10.914   0.149  1.00  0.75           H  
ATOM   1021 1HG  LYS A  63      20.326  12.168   1.239  1.00  0.75           H  
ATOM   1022 2HG  LYS A  63      21.353  10.766   0.869  1.00  0.75           H  
ATOM   1023 1HD  LYS A  63      21.021  11.017  -1.491  1.00  0.75           H  
ATOM   1024 2HD  LYS A  63      19.747  12.223  -1.267  1.00  0.75           H  
ATOM   1025 1HE  LYS A  63      21.663  13.439  -1.922  1.00  0.75           H  
ATOM   1026 2HE  LYS A  63      21.546  13.705  -0.175  1.00  0.75           H  
ATOM   1027 1HZ  LYS A  63      23.789  13.242  -0.872  1.00  0.75           H  
ATOM   1028 2HZ  LYS A  63      23.342  12.023   0.124  1.00  0.75           H  
ATOM   1029 3HZ  LYS A  63      23.368  11.787  -1.530  1.00  0.75           H  
ATOM   1030  N   ALA A  64      17.234   8.108   1.617  1.00  0.79           N  
ATOM   1031  CA  ALA A  64      15.914   7.467   1.597  1.00  0.79           C  
ATOM   1032  C   ALA A  64      15.310   7.417   2.993  1.00  0.79           C  
ATOM   1033  O   ALA A  64      14.098   7.534   3.175  1.00  0.79           O  
ATOM   1034  CB  ALA A  64      16.012   6.067   1.035  1.00  0.79           C  
ATOM   1035  H   ALA A  64      18.039   7.580   1.284  1.00  0.79           H  
ATOM   1036  HA  ALA A  64      15.262   8.064   0.963  1.00  0.79           H  
ATOM   1037 1HB  ALA A  64      15.025   5.609   0.996  1.00  0.79           H  
ATOM   1038 2HB  ALA A  64      16.423   6.128   0.053  1.00  0.79           H  
ATOM   1039 3HB  ALA A  64      16.664   5.470   1.668  1.00  0.79           H  
ATOM   1040  N   TYR A  65      16.182   7.270   3.984  1.00  0.86           N  
ATOM   1041  CA  TYR A  65      15.835   7.181   5.389  1.00  0.86           C  
ATOM   1042  C   TYR A  65      15.525   8.552   6.000  1.00  0.86           C  
ATOM   1043  O   TYR A  65      15.106   8.636   7.159  1.00  0.86           O  
ATOM   1044  CB  TYR A  65      16.998   6.564   6.153  1.00  0.86           C  
ATOM   1045  CG  TYR A  65      17.315   5.130   5.782  1.00  0.86           C  
ATOM   1046  CD1 TYR A  65      18.535   4.584   6.149  1.00  0.86           C  
ATOM   1047  CD2 TYR A  65      16.418   4.381   5.049  1.00  0.86           C  
ATOM   1048  CE1 TYR A  65      18.839   3.295   5.796  1.00  0.86           C  
ATOM   1049  CE2 TYR A  65      16.733   3.083   4.698  1.00  0.86           C  
ATOM   1050  CZ  TYR A  65      17.929   2.545   5.070  1.00  0.86           C  
ATOM   1051  OH  TYR A  65      18.229   1.257   4.720  1.00  0.86           O  
ATOM   1052  H   TYR A  65      17.167   7.160   3.739  1.00  0.86           H  
ATOM   1053  HA  TYR A  65      14.955   6.548   5.488  1.00  0.86           H  
ATOM   1054 1HB  TYR A  65      17.880   7.136   5.932  1.00  0.86           H  
ATOM   1055 2HB  TYR A  65      16.837   6.646   7.215  1.00  0.86           H  
ATOM   1056  HD1 TYR A  65      19.247   5.179   6.712  1.00  0.86           H  
ATOM   1057  HD2 TYR A  65      15.465   4.816   4.749  1.00  0.86           H  
ATOM   1058  HE1 TYR A  65      19.792   2.865   6.085  1.00  0.86           H  
ATOM   1059  HE2 TYR A  65      16.032   2.484   4.120  1.00  0.86           H  
ATOM   1060  HH  TYR A  65      19.162   1.087   4.878  1.00  0.86           H  
ATOM   1061  N   GLY A  66      15.764   9.629   5.242  1.00  0.97           N  
ATOM   1062  CA  GLY A  66      15.554  10.985   5.722  1.00  0.97           C  
ATOM   1063  C   GLY A  66      16.686  11.499   6.613  1.00  0.97           C  
ATOM   1064  O   GLY A  66      16.474  12.422   7.403  1.00  0.97           O  
ATOM   1065  H   GLY A  66      16.088   9.522   4.283  1.00  0.97           H  
ATOM   1066 1HA  GLY A  66      15.450  11.644   4.860  1.00  0.97           H  
ATOM   1067 2HA  GLY A  66      14.613  11.029   6.268  1.00  0.97           H  
ATOM   1068  N   THR A  67      17.879  10.901   6.512  1.00  1.13           N  
ATOM   1069  CA  THR A  67      18.983  11.307   7.373  1.00  1.13           C  
ATOM   1070  C   THR A  67      20.356  11.363   6.689  1.00  1.13           C  
ATOM   1071  O   THR A  67      20.487  11.244   5.466  1.00  1.13           O  
ATOM   1072  CB  THR A  67      19.048  10.359   8.587  1.00  1.13           C  
ATOM   1073  OG1 THR A  67      19.961  10.887   9.558  1.00  1.13           O  
ATOM   1074  CG2 THR A  67      19.495   8.958   8.161  1.00  1.13           C  
ATOM   1075  H   THR A  67      18.031  10.157   5.830  1.00  1.13           H  
ATOM   1076  HA  THR A  67      18.768  12.308   7.742  1.00  1.13           H  
ATOM   1077  HB  THR A  67      18.057  10.293   9.035  1.00  1.13           H  
ATOM   1078  HG1 THR A  67      20.871  10.692   9.271  1.00  1.13           H  
ATOM   1079 1HG2 THR A  67      19.517   8.316   9.026  1.00  1.13           H  
ATOM   1080 2HG2 THR A  67      18.794   8.571   7.437  1.00  1.13           H  
ATOM   1081 3HG2 THR A  67      20.488   8.991   7.713  1.00  1.13           H  
ATOM   1082  N   GLY A  68      21.383  11.603   7.505  1.00  1.34           N  
ATOM   1083  CA  GLY A  68      22.761  11.660   7.042  1.00  1.34           C  
ATOM   1084  C   GLY A  68      23.559  10.501   7.627  1.00  1.34           C  
ATOM   1085  O   GLY A  68      23.018   9.704   8.411  1.00  1.34           O  
ATOM   1086  H   GLY A  68      21.167  11.682   8.485  1.00  1.34           H  
ATOM   1087 1HA  GLY A  68      22.794  11.621   5.953  1.00  1.34           H  
ATOM   1088 2HA  GLY A  68      23.209  12.604   7.347  1.00  1.34           H  
ATOM   1089  N   ILE A  69      24.854  10.485   7.299  1.00  1.55           N  
ATOM   1090  CA  ILE A  69      25.776   9.442   7.726  1.00  1.55           C  
ATOM   1091  C   ILE A  69      26.247   9.583   9.168  1.00  1.55           C  
ATOM   1092  O   ILE A  69      26.406   8.598   9.886  1.00  1.55           O  
ATOM   1093  CB  ILE A  69      26.987   9.351   6.788  1.00  1.55           C  
ATOM   1094  CG1 ILE A  69      26.532   8.990   5.362  1.00  1.55           C  
ATOM   1095  CG2 ILE A  69      27.936   8.302   7.302  1.00  1.55           C  
ATOM   1096  CD1 ILE A  69      25.805   7.647   5.277  1.00  1.55           C  
ATOM   1097  H   ILE A  69      25.196  11.198   6.673  1.00  1.55           H  
ATOM   1098  HA  ILE A  69      25.248   8.511   7.629  1.00  1.55           H  
ATOM   1099  HB  ILE A  69      27.493  10.312   6.749  1.00  1.55           H  
ATOM   1100 1HG1 ILE A  69      25.856   9.765   4.996  1.00  1.55           H  
ATOM   1101 2HG1 ILE A  69      27.398   8.954   4.706  1.00  1.55           H  
ATOM   1102 1HG2 ILE A  69      28.786   8.247   6.652  1.00  1.55           H  
ATOM   1103 2HG2 ILE A  69      28.263   8.564   8.306  1.00  1.55           H  
ATOM   1104 3HG2 ILE A  69      27.425   7.343   7.320  1.00  1.55           H  
ATOM   1105 1HD1 ILE A  69      25.509   7.460   4.244  1.00  1.55           H  
ATOM   1106 2HD1 ILE A  69      26.467   6.849   5.616  1.00  1.55           H  
ATOM   1107 3HD1 ILE A  69      24.919   7.671   5.914  1.00  1.55           H  
ATOM   1108  N   GLY A  70      26.536  10.795   9.600  1.00  1.68           N  
ATOM   1109  CA  GLY A  70      26.987  10.910  10.969  1.00  1.68           C  
ATOM   1110  C   GLY A  70      25.760  10.800  11.853  1.00  1.68           C  
ATOM   1111  O   GLY A  70      24.634  10.696  11.354  1.00  1.68           O  
ATOM   1112  H   GLY A  70      26.422  11.604   9.011  1.00  1.68           H  
ATOM   1113 1HA  GLY A  70      27.698  10.118  11.203  1.00  1.68           H  
ATOM   1114 2HA  GLY A  70      27.483  11.868  11.123  1.00  1.68           H  
ATOM   1115  N   ALA A  71      25.944  10.867  13.158  1.00  1.68           N  
ATOM   1116  CA  ALA A  71      24.800  10.746  14.044  1.00  1.68           C  
ATOM   1117  C   ALA A  71      24.019   9.433  13.823  1.00  1.68           C  
ATOM   1118  O   ALA A  71      24.346   8.407  14.416  1.00  1.68           O  
ATOM   1119  CB  ALA A  71      23.871  11.957  13.904  1.00  1.68           C  
ATOM   1120  H   ALA A  71      26.874  10.971  13.536  1.00  1.68           H  
ATOM   1121  HA  ALA A  71      25.175  10.730  15.067  1.00  1.68           H  
ATOM   1122 1HB  ALA A  71      23.054  11.858  14.620  1.00  1.68           H  
ATOM   1123 2HB  ALA A  71      24.434  12.862  14.125  1.00  1.68           H  
ATOM   1124 3HB  ALA A  71      23.453  12.049  12.913  1.00  1.68           H  
ATOM   1125  N   ALA A  72      22.911   9.524  13.096  1.00  1.54           N  
ATOM   1126  CA  ALA A  72      21.954   8.430  12.917  1.00  1.54           C  
ATOM   1127  C   ALA A  72      22.400   7.168  12.159  1.00  1.54           C  
ATOM   1128  O   ALA A  72      22.253   6.078  12.716  1.00  1.54           O  
ATOM   1129  CB  ALA A  72      20.740   8.974  12.202  1.00  1.54           C  
ATOM   1130  H   ALA A  72      22.791  10.379  12.576  1.00  1.54           H  
ATOM   1131  HA  ALA A  72      21.659   8.112  13.917  1.00  1.54           H  
ATOM   1132 1HB  ALA A  72      19.982   8.197  12.130  1.00  1.54           H  
ATOM   1133 2HB  ALA A  72      20.339   9.824  12.749  1.00  1.54           H  
ATOM   1134 3HB  ALA A  72      21.033   9.286  11.207  1.00  1.54           H  
ATOM   1135  N   VAL A  73      22.871   7.256  10.901  1.00  1.32           N  
ATOM   1136  CA  VAL A  73      23.187   5.996  10.205  1.00  1.32           C  
ATOM   1137  C   VAL A  73      24.581   5.962   9.601  1.00  1.32           C  
ATOM   1138  O   VAL A  73      24.803   6.493   8.522  1.00  1.32           O  
ATOM   1139  CB  VAL A  73      22.148   5.751   9.084  1.00  1.32           C  
ATOM   1140  CG1 VAL A  73      22.461   4.461   8.356  1.00  1.32           C  
ATOM   1141  CG2 VAL A  73      20.744   5.665   9.683  1.00  1.32           C  
ATOM   1142  H   VAL A  73      23.010   8.145  10.408  1.00  1.32           H  
ATOM   1143  HA  VAL A  73      23.125   5.176  10.921  1.00  1.32           H  
ATOM   1144  HB  VAL A  73      22.198   6.574   8.361  1.00  1.32           H  
ATOM   1145 1HG1 VAL A  73      21.728   4.312   7.576  1.00  1.32           H  
ATOM   1146 2HG1 VAL A  73      23.463   4.517   7.918  1.00  1.32           H  
ATOM   1147 3HG1 VAL A  73      22.421   3.628   9.056  1.00  1.32           H  
ATOM   1148 1HG2 VAL A  73      20.021   5.497   8.894  1.00  1.32           H  
ATOM   1149 2HG2 VAL A  73      20.706   4.838  10.395  1.00  1.32           H  
ATOM   1150 3HG2 VAL A  73      20.503   6.583  10.191  1.00  1.32           H  
ATOM   1151  N   GLY A  74      25.508   5.237  10.213  1.00  1.10           N  
ATOM   1152  CA  GLY A  74      26.869   5.287   9.706  1.00  1.10           C  
ATOM   1153  C   GLY A  74      27.018   4.404   8.493  1.00  1.10           C  
ATOM   1154  O   GLY A  74      26.139   3.602   8.184  1.00  1.10           O  
ATOM   1155  H   GLY A  74      25.305   4.686  11.055  1.00  1.10           H  
ATOM   1156 1HA  GLY A  74      27.135   6.312   9.459  1.00  1.10           H  
ATOM   1157 2HA  GLY A  74      27.551   4.956  10.488  1.00  1.10           H  
ATOM   1158  N   PHE A  75      28.169   4.453   7.839  1.00  0.92           N  
ATOM   1159  CA  PHE A  75      28.311   3.616   6.665  1.00  0.92           C  
ATOM   1160  C   PHE A  75      28.251   2.133   7.033  1.00  0.92           C  
ATOM   1161  O   PHE A  75      27.586   1.340   6.373  1.00  0.92           O  
ATOM   1162  CB  PHE A  75      29.621   3.912   5.933  1.00  0.92           C  
ATOM   1163  CG  PHE A  75      29.653   5.198   5.117  1.00  0.92           C  
ATOM   1164  CD1 PHE A  75      30.506   6.229   5.453  1.00  0.92           C  
ATOM   1165  CD2 PHE A  75      28.851   5.358   4.001  1.00  0.92           C  
ATOM   1166  CE1 PHE A  75      30.551   7.388   4.686  1.00  0.92           C  
ATOM   1167  CE2 PHE A  75      28.886   6.499   3.237  1.00  0.92           C  
ATOM   1168  CZ  PHE A  75      29.739   7.518   3.580  1.00  0.92           C  
ATOM   1169  H   PHE A  75      28.899   5.094   8.116  1.00  0.92           H  
ATOM   1170  HA  PHE A  75      27.483   3.839   5.992  1.00  0.92           H  
ATOM   1171 1HB  PHE A  75      30.441   3.949   6.652  1.00  0.92           H  
ATOM   1172 2HB  PHE A  75      29.838   3.085   5.260  1.00  0.92           H  
ATOM   1173  HD1 PHE A  75      31.156   6.121   6.325  1.00  0.92           H  
ATOM   1174  HD2 PHE A  75      28.194   4.575   3.730  1.00  0.92           H  
ATOM   1175  HE1 PHE A  75      31.231   8.194   4.961  1.00  0.92           H  
ATOM   1176  HE2 PHE A  75      28.239   6.595   2.359  1.00  0.92           H  
ATOM   1177  HZ  PHE A  75      29.770   8.424   2.979  1.00  0.92           H  
ATOM   1178  N   GLN A  76      28.822   1.761   8.165  1.00  0.80           N  
ATOM   1179  CA  GLN A  76      28.841   0.350   8.526  1.00  0.80           C  
ATOM   1180  C   GLN A  76      27.526  -0.130   9.155  1.00  0.80           C  
ATOM   1181  O   GLN A  76      27.423  -1.289   9.559  1.00  0.80           O  
ATOM   1182  CB  GLN A  76      29.999   0.033   9.475  1.00  0.80           C  
ATOM   1183  CG  GLN A  76      31.423   0.192   8.891  1.00  0.80           C  
ATOM   1184  CD  GLN A  76      32.473  -0.198   9.946  1.00  0.80           C  
ATOM   1185  OE1 GLN A  76      32.080  -0.494  11.084  1.00  0.80           O  
ATOM   1186  NE2 GLN A  76      33.766  -0.207   9.616  1.00  0.80           N  
ATOM   1187  H   GLN A  76      29.310   2.439   8.730  1.00  0.80           H  
ATOM   1188  HA  GLN A  76      28.996  -0.223   7.610  1.00  0.80           H  
ATOM   1189 1HB  GLN A  76      29.924   0.675  10.353  1.00  0.80           H  
ATOM   1190 2HB  GLN A  76      29.904  -0.996   9.820  1.00  0.80           H  
ATOM   1191 1HG  GLN A  76      31.539  -0.465   8.026  1.00  0.80           H  
ATOM   1192 2HG  GLN A  76      31.590   1.232   8.595  1.00  0.80           H  
ATOM   1193 1HE2 GLN A  76      34.449  -0.456  10.295  1.00  0.80           H  
ATOM   1194 2HE2 GLN A  76      34.100   0.048   8.685  1.00  0.80           H  
ATOM   1195  N   ASP A  77      26.522   0.754   9.257  1.00  0.73           N  
ATOM   1196  CA  ASP A  77      25.233   0.371   9.812  1.00  0.73           C  
ATOM   1197  C   ASP A  77      24.321  -0.221   8.730  1.00  0.73           C  
ATOM   1198  O   ASP A  77      23.251  -0.762   9.037  1.00  0.73           O  
ATOM   1199  CB  ASP A  77      24.559   1.562  10.501  1.00  0.73           C  
ATOM   1200  CG  ASP A  77      25.272   1.991  11.830  1.00  0.73           C  
ATOM   1201  OD1 ASP A  77      25.675   1.117  12.564  1.00  0.73           O  
ATOM   1202  OD2 ASP A  77      25.418   3.181  12.081  1.00  0.73           O  
ATOM   1203  H   ASP A  77      26.622   1.703   8.898  1.00  0.73           H  
ATOM   1204  HA  ASP A  77      25.399  -0.398  10.566  1.00  0.73           H  
ATOM   1205 1HB  ASP A  77      24.557   2.410   9.816  1.00  0.73           H  
ATOM   1206 2HB  ASP A  77      23.521   1.322  10.718  1.00  0.73           H  
ATOM   1207  N   ILE A  78      24.744  -0.113   7.467  1.00  0.70           N  
ATOM   1208  CA  ILE A  78      23.978  -0.652   6.346  1.00  0.70           C  
ATOM   1209  C   ILE A  78      24.870  -1.641   5.620  1.00  0.70           C  
ATOM   1210  O   ILE A  78      26.017  -1.331   5.329  1.00  0.70           O  
ATOM   1211  CB  ILE A  78      23.574   0.431   5.339  1.00  0.70           C  
ATOM   1212  CG1 ILE A  78      22.741   1.508   5.976  1.00  0.70           C  
ATOM   1213  CG2 ILE A  78      22.768  -0.200   4.184  1.00  0.70           C  
ATOM   1214  CD1 ILE A  78      22.590   2.670   5.046  1.00  0.70           C  
ATOM   1215  H   ILE A  78      25.638   0.345   7.265  1.00  0.70           H  
ATOM   1216  HA  ILE A  78      23.093  -1.172   6.714  1.00  0.70           H  
ATOM   1217  HB  ILE A  78      24.472   0.899   4.948  1.00  0.70           H  
ATOM   1218 1HG1 ILE A  78      21.753   1.109   6.216  1.00  0.70           H  
ATOM   1219 2HG1 ILE A  78      23.210   1.853   6.896  1.00  0.70           H  
ATOM   1220 1HG2 ILE A  78      22.499   0.570   3.467  1.00  0.70           H  
ATOM   1221 2HG2 ILE A  78      23.359  -0.958   3.689  1.00  0.70           H  
ATOM   1222 3HG2 ILE A  78      21.859  -0.659   4.585  1.00  0.70           H  
ATOM   1223 1HD1 ILE A  78      21.981   3.446   5.486  1.00  0.70           H  
ATOM   1224 2HD1 ILE A  78      23.575   3.082   4.805  1.00  0.70           H  
ATOM   1225 3HD1 ILE A  78      22.130   2.305   4.158  1.00  0.70           H  
ATOM   1226  N   GLU A  79      24.381  -2.827   5.343  1.00  0.69           N  
ATOM   1227  CA  GLU A  79      25.217  -3.798   4.640  1.00  0.69           C  
ATOM   1228  C   GLU A  79      24.581  -4.207   3.322  1.00  0.69           C  
ATOM   1229  O   GLU A  79      23.430  -4.649   3.303  1.00  0.69           O  
ATOM   1230  CB  GLU A  79      25.459  -4.996   5.556  1.00  0.69           C  
ATOM   1231  CG  GLU A  79      26.320  -6.091   4.995  1.00  0.69           C  
ATOM   1232  CD  GLU A  79      26.568  -7.190   5.985  1.00  0.69           C  
ATOM   1233  OE1 GLU A  79      25.693  -8.015   6.182  1.00  0.69           O  
ATOM   1234  OE2 GLU A  79      27.633  -7.188   6.575  1.00  0.69           O  
ATOM   1235  H   GLU A  79      23.431  -3.049   5.609  1.00  0.69           H  
ATOM   1236  HA  GLU A  79      26.182  -3.343   4.408  1.00  0.69           H  
ATOM   1237 1HB  GLU A  79      25.941  -4.648   6.463  1.00  0.69           H  
ATOM   1238 2HB  GLU A  79      24.509  -5.404   5.854  1.00  0.69           H  
ATOM   1239 1HG  GLU A  79      25.818  -6.503   4.130  1.00  0.69           H  
ATOM   1240 2HG  GLU A  79      27.260  -5.667   4.673  1.00  0.69           H  
ATOM   1241  N   ILE A  80      25.330  -4.062   2.219  1.00  0.71           N  
ATOM   1242  CA  ILE A  80      24.801  -4.399   0.906  1.00  0.71           C  
ATOM   1243  C   ILE A  80      25.636  -5.516   0.271  1.00  0.71           C  
ATOM   1244  O   ILE A  80      26.826  -5.352  -0.016  1.00  0.71           O  
ATOM   1245  CB  ILE A  80      24.792  -3.166  -0.039  1.00  0.71           C  
ATOM   1246  CG1 ILE A  80      24.011  -1.997   0.560  1.00  0.71           C  
ATOM   1247  CG2 ILE A  80      24.178  -3.556  -1.392  1.00  0.71           C  
ATOM   1248  CD1 ILE A  80      24.880  -0.921   1.169  1.00  0.71           C  
ATOM   1249  H   ILE A  80      26.289  -3.719   2.287  1.00  0.71           H  
ATOM   1250  HA  ILE A  80      23.786  -4.749   1.023  1.00  0.71           H  
ATOM   1251  HB  ILE A  80      25.790  -2.836  -0.177  1.00  0.71           H  
ATOM   1252 1HG1 ILE A  80      23.380  -1.554  -0.211  1.00  0.71           H  
ATOM   1253 2HG1 ILE A  80      23.392  -2.377   1.340  1.00  0.71           H  
ATOM   1254 1HG2 ILE A  80      24.198  -2.697  -2.057  1.00  0.71           H  
ATOM   1255 2HG2 ILE A  80      24.751  -4.371  -1.832  1.00  0.71           H  
ATOM   1256 3HG2 ILE A  80      23.147  -3.882  -1.240  1.00  0.71           H  
ATOM   1257 1HD1 ILE A  80      24.249  -0.135   1.579  1.00  0.71           H  
ATOM   1258 2HD1 ILE A  80      25.496  -1.349   1.966  1.00  0.71           H  
ATOM   1259 3HD1 ILE A  80      25.525  -0.498   0.402  1.00  0.71           H  
ATOM   1260  N   LEU A  81      25.003  -6.654   0.033  1.00  0.75           N  
ATOM   1261  CA  LEU A  81      25.705  -7.801  -0.531  1.00  0.75           C  
ATOM   1262  C   LEU A  81      24.986  -8.303  -1.770  1.00  0.75           C  
ATOM   1263  O   LEU A  81      23.762  -8.243  -1.835  1.00  0.75           O  
ATOM   1264  CB  LEU A  81      25.857  -8.905   0.527  1.00  0.75           C  
ATOM   1265  CG  LEU A  81      26.708  -8.507   1.796  1.00  0.75           C  
ATOM   1266  CD1 LEU A  81      26.644  -9.600   2.833  1.00  0.75           C  
ATOM   1267  CD2 LEU A  81      28.166  -8.268   1.410  1.00  0.75           C  
ATOM   1268  H   LEU A  81      24.006  -6.706   0.246  1.00  0.75           H  
ATOM   1269  HA  LEU A  81      26.703  -7.488  -0.829  1.00  0.75           H  
ATOM   1270 1HB  LEU A  81      24.864  -9.193   0.871  1.00  0.75           H  
ATOM   1271 2HB  LEU A  81      26.325  -9.775   0.062  1.00  0.75           H  
ATOM   1272  HG  LEU A  81      26.297  -7.605   2.225  1.00  0.75           H  
ATOM   1273 1HD1 LEU A  81      27.221  -9.296   3.707  1.00  0.75           H  
ATOM   1274 2HD1 LEU A  81      25.625  -9.772   3.128  1.00  0.75           H  
ATOM   1275 3HD1 LEU A  81      27.060 -10.517   2.421  1.00  0.75           H  
ATOM   1276 1HD2 LEU A  81      28.727  -7.988   2.302  1.00  0.75           H  
ATOM   1277 2HD2 LEU A  81      28.578  -9.178   0.994  1.00  0.75           H  
ATOM   1278 3HD2 LEU A  81      28.230  -7.469   0.674  1.00  0.75           H  
ATOM   1279  N   ASP A  82      25.735  -8.748  -2.770  1.00  0.80           N  
ATOM   1280  CA  ASP A  82      25.105  -9.276  -3.973  1.00  0.80           C  
ATOM   1281  C   ASP A  82      24.369 -10.591  -3.713  1.00  0.80           C  
ATOM   1282  O   ASP A  82      24.844 -11.430  -2.942  1.00  0.80           O  
ATOM   1283  CB  ASP A  82      26.129  -9.444  -5.080  1.00  0.80           C  
ATOM   1284  CG  ASP A  82      26.659  -8.090  -5.600  1.00  0.80           C  
ATOM   1285  OD1 ASP A  82      26.145  -7.055  -5.199  1.00  0.80           O  
ATOM   1286  OD2 ASP A  82      27.595  -8.101  -6.350  1.00  0.80           O  
ATOM   1287  H   ASP A  82      26.740  -8.765  -2.684  1.00  0.80           H  
ATOM   1288  HA  ASP A  82      24.373  -8.557  -4.315  1.00  0.80           H  
ATOM   1289 1HB  ASP A  82      26.964 -10.043  -4.723  1.00  0.80           H  
ATOM   1290 2HB  ASP A  82      25.666  -9.984  -5.906  1.00  0.80           H  
ATOM   1291  N   ASN A  83      23.244 -10.787  -4.392  1.00  0.85           N  
ATOM   1292  CA  ASN A  83      22.483 -12.025  -4.319  1.00  0.85           C  
ATOM   1293  C   ASN A  83      22.950 -13.011  -5.377  1.00  0.85           C  
ATOM   1294  O   ASN A  83      23.924 -12.767  -6.092  1.00  0.85           O  
ATOM   1295  CB  ASN A  83      20.983 -11.776  -4.425  1.00  0.85           C  
ATOM   1296  CG  ASN A  83      20.460 -11.294  -5.777  1.00  0.85           C  
ATOM   1297  OD1 ASN A  83      21.101 -11.414  -6.840  1.00  0.85           O  
ATOM   1298  ND2 ASN A  83      19.250 -10.780  -5.736  1.00  0.85           N  
ATOM   1299  H   ASN A  83      22.895 -10.030  -4.966  1.00  0.85           H  
ATOM   1300  HA  ASN A  83      22.673 -12.483  -3.346  1.00  0.85           H  
ATOM   1301 1HB  ASN A  83      20.436 -12.671  -4.139  1.00  0.85           H  
ATOM   1302 2HB  ASN A  83      20.729 -11.017  -3.694  1.00  0.85           H  
ATOM   1303 1HD2 ASN A  83      18.785 -10.474  -6.562  1.00  0.85           H  
ATOM   1304 2HD2 ASN A  83      18.770 -10.702  -4.839  1.00  0.85           H  
ATOM   1305  N   ALA A  84      22.214 -14.110  -5.507  1.00  0.90           N  
ATOM   1306  CA  ALA A  84      22.521 -15.196  -6.438  1.00  0.90           C  
ATOM   1307  C   ALA A  84      22.574 -14.757  -7.905  1.00  0.90           C  
ATOM   1308  O   ALA A  84      23.193 -15.428  -8.730  1.00  0.90           O  
ATOM   1309  CB  ALA A  84      21.481 -16.291  -6.293  1.00  0.90           C  
ATOM   1310  H   ALA A  84      21.419 -14.227  -4.898  1.00  0.90           H  
ATOM   1311  HA  ALA A  84      23.501 -15.592  -6.172  1.00  0.90           H  
ATOM   1312 1HB  ALA A  84      21.732 -17.118  -6.956  1.00  0.90           H  
ATOM   1313 2HB  ALA A  84      21.462 -16.644  -5.263  1.00  0.90           H  
ATOM   1314 3HB  ALA A  84      20.503 -15.895  -6.561  1.00  0.90           H  
ATOM   1315  N   GLN A  85      21.869 -13.677  -8.249  1.00  0.92           N  
ATOM   1316  CA  GLN A  85      21.809 -13.194  -9.621  1.00  0.92           C  
ATOM   1317  C   GLN A  85      22.794 -12.052  -9.850  1.00  0.92           C  
ATOM   1318  O   GLN A  85      22.795 -11.436 -10.918  1.00  0.92           O  
ATOM   1319  CB  GLN A  85      20.404 -12.693  -9.967  1.00  0.92           C  
ATOM   1320  CG  GLN A  85      19.317 -13.741  -9.901  1.00  0.92           C  
ATOM   1321  CD  GLN A  85      17.935 -13.189 -10.296  1.00  0.92           C  
ATOM   1322  OE1 GLN A  85      17.757 -12.000 -10.649  1.00  0.92           O  
ATOM   1323  NE2 GLN A  85      16.933 -14.063 -10.236  1.00  0.92           N  
ATOM   1324  H   GLN A  85      21.408 -13.125  -7.537  1.00  0.92           H  
ATOM   1325  HA  GLN A  85      22.074 -14.012 -10.290  1.00  0.92           H  
ATOM   1326 1HB  GLN A  85      20.134 -11.885  -9.286  1.00  0.92           H  
ATOM   1327 2HB  GLN A  85      20.413 -12.284 -10.972  1.00  0.92           H  
ATOM   1328 1HG  GLN A  85      19.571 -14.554 -10.579  1.00  0.92           H  
ATOM   1329 2HG  GLN A  85      19.256 -14.115  -8.877  1.00  0.92           H  
ATOM   1330 1HE2 GLN A  85      16.003 -13.780 -10.477  1.00  0.92           H  
ATOM   1331 2HE2 GLN A  85      17.107 -15.006  -9.950  1.00  0.92           H  
ATOM   1332  N   GLY A  86      23.598 -11.734  -8.832  1.00  0.91           N  
ATOM   1333  CA  GLY A  86      24.549 -10.635  -8.909  1.00  0.91           C  
ATOM   1334  C   GLY A  86      23.934  -9.270  -8.583  1.00  0.91           C  
ATOM   1335  O   GLY A  86      24.568  -8.238  -8.799  1.00  0.91           O  
ATOM   1336  H   GLY A  86      23.572 -12.271  -7.966  1.00  0.91           H  
ATOM   1337 1HA  GLY A  86      25.368 -10.832  -8.218  1.00  0.91           H  
ATOM   1338 2HA  GLY A  86      24.983 -10.606  -9.907  1.00  0.91           H  
ATOM   1339  N   LYS A  87      22.683  -9.242  -8.122  1.00  0.87           N  
ATOM   1340  CA  LYS A  87      22.053  -7.964  -7.822  1.00  0.87           C  
ATOM   1341  C   LYS A  87      22.302  -7.608  -6.359  1.00  0.87           C  
ATOM   1342  O   LYS A  87      22.274  -8.494  -5.517  1.00  0.87           O  
ATOM   1343  CB  LYS A  87      20.558  -8.038  -8.113  1.00  0.87           C  
ATOM   1344  CG  LYS A  87      20.220  -8.240  -9.590  1.00  0.87           C  
ATOM   1345  CD  LYS A  87      18.710  -8.354  -9.800  1.00  0.87           C  
ATOM   1346  CE  LYS A  87      18.344  -8.450 -11.279  1.00  0.87           C  
ATOM   1347  NZ  LYS A  87      18.875  -9.688 -11.903  1.00  0.87           N  
ATOM   1348  H   LYS A  87      22.172 -10.105  -7.940  1.00  0.87           H  
ATOM   1349  HA  LYS A  87      22.499  -7.217  -8.472  1.00  0.87           H  
ATOM   1350 1HB  LYS A  87      20.127  -8.867  -7.568  1.00  0.87           H  
ATOM   1351 2HB  LYS A  87      20.064  -7.129  -7.766  1.00  0.87           H  
ATOM   1352 1HG  LYS A  87      20.604  -7.402 -10.171  1.00  0.87           H  
ATOM   1353 2HG  LYS A  87      20.697  -9.158  -9.946  1.00  0.87           H  
ATOM   1354 1HD  LYS A  87      18.348  -9.256  -9.299  1.00  0.87           H  
ATOM   1355 2HD  LYS A  87      18.211  -7.490  -9.364  1.00  0.87           H  
ATOM   1356 1HE  LYS A  87      17.260  -8.447 -11.375  1.00  0.87           H  
ATOM   1357 2HE  LYS A  87      18.748  -7.587 -11.807  1.00  0.87           H  
ATOM   1358 1HZ  LYS A  87      18.612  -9.724 -12.871  1.00  0.87           H  
ATOM   1359 2HZ  LYS A  87      19.882  -9.696 -11.829  1.00  0.87           H  
ATOM   1360 3HZ  LYS A  87      18.491 -10.518 -11.416  1.00  0.87           H  
ATOM   1361  N   PRO A  88      22.527  -6.343  -6.003  1.00  0.83           N  
ATOM   1362  CA  PRO A  88      22.740  -5.922  -4.630  1.00  0.83           C  
ATOM   1363  C   PRO A  88      21.470  -6.071  -3.799  1.00  0.83           C  
ATOM   1364  O   PRO A  88      20.378  -5.808  -4.299  1.00  0.83           O  
ATOM   1365  CB  PRO A  88      23.141  -4.443  -4.817  1.00  0.83           C  
ATOM   1366  CG  PRO A  88      22.528  -4.031  -6.158  1.00  0.83           C  
ATOM   1367  CD  PRO A  88      22.572  -5.270  -7.007  1.00  0.83           C  
ATOM   1368  HA  PRO A  88      23.569  -6.490  -4.188  1.00  0.83           H  
ATOM   1369 1HB  PRO A  88      22.756  -3.852  -3.982  1.00  0.83           H  
ATOM   1370 2HB  PRO A  88      24.237  -4.357  -4.792  1.00  0.83           H  
ATOM   1371 1HG  PRO A  88      21.510  -3.659  -6.031  1.00  0.83           H  
ATOM   1372 2HG  PRO A  88      23.097  -3.216  -6.603  1.00  0.83           H  
ATOM   1373 1HD  PRO A  88      21.683  -5.283  -7.650  1.00  0.83           H  
ATOM   1374 2HD  PRO A  88      23.516  -5.319  -7.580  1.00  0.83           H  
ATOM   1375  N   GLU A  89      21.619  -6.422  -2.519  1.00  0.81           N  
ATOM   1376  CA  GLU A  89      20.507  -6.436  -1.560  1.00  0.81           C  
ATOM   1377  C   GLU A  89      20.963  -5.937  -0.194  1.00  0.81           C  
ATOM   1378  O   GLU A  89      22.103  -6.172   0.210  1.00  0.81           O  
ATOM   1379  CB  GLU A  89      19.913  -7.834  -1.352  1.00  0.81           C  
ATOM   1380  CG  GLU A  89      19.259  -8.511  -2.563  1.00  0.81           C  
ATOM   1381  CD  GLU A  89      18.583  -9.841  -2.173  1.00  0.81           C  
ATOM   1382  OE1 GLU A  89      18.566 -10.145  -1.004  1.00  0.81           O  
ATOM   1383  OE2 GLU A  89      18.131 -10.558  -3.044  1.00  0.81           O  
ATOM   1384  H   GLU A  89      22.535  -6.734  -2.202  1.00  0.81           H  
ATOM   1385  HA  GLU A  89      19.724  -5.769  -1.924  1.00  0.81           H  
ATOM   1386 1HB  GLU A  89      20.707  -8.500  -1.008  1.00  0.81           H  
ATOM   1387 2HB  GLU A  89      19.168  -7.789  -0.557  1.00  0.81           H  
ATOM   1388 1HG  GLU A  89      18.515  -7.841  -2.990  1.00  0.81           H  
ATOM   1389 2HG  GLU A  89      20.021  -8.697  -3.323  1.00  0.81           H  
ATOM   1390  N   VAL A  90      20.065  -5.307   0.554  1.00  0.82           N  
ATOM   1391  CA  VAL A  90      20.415  -4.897   1.909  1.00  0.82           C  
ATOM   1392  C   VAL A  90      20.062  -5.965   2.923  1.00  0.82           C  
ATOM   1393  O   VAL A  90      18.939  -6.476   2.944  1.00  0.82           O  
ATOM   1394  CB  VAL A  90      19.756  -3.584   2.281  1.00  0.82           C  
ATOM   1395  CG1 VAL A  90      20.054  -3.230   3.693  1.00  0.82           C  
ATOM   1396  CG2 VAL A  90      20.264  -2.579   1.486  1.00  0.82           C  
ATOM   1397  H   VAL A  90      19.139  -5.123   0.191  1.00  0.82           H  
ATOM   1398  HA  VAL A  90      21.485  -4.735   1.942  1.00  0.82           H  
ATOM   1399  HB  VAL A  90      18.692  -3.662   2.144  1.00  0.82           H  
ATOM   1400 1HG1 VAL A  90      19.592  -2.277   3.940  1.00  0.82           H  
ATOM   1401 2HG1 VAL A  90      19.656  -3.989   4.335  1.00  0.82           H  
ATOM   1402 3HG1 VAL A  90      21.133  -3.151   3.833  1.00  0.82           H  
ATOM   1403 1HG2 VAL A  90      19.775  -1.695   1.818  1.00  0.82           H  
ATOM   1404 2HG2 VAL A  90      21.305  -2.505   1.651  1.00  0.82           H  
ATOM   1405 3HG2 VAL A  90      20.061  -2.777   0.435  1.00  0.82           H  
ATOM   1406  N   THR A  91      21.040  -6.305   3.755  1.00  0.86           N  
ATOM   1407  CA  THR A  91      20.878  -7.363   4.739  1.00  0.86           C  
ATOM   1408  C   THR A  91      20.512  -6.810   6.125  1.00  0.86           C  
ATOM   1409  O   THR A  91      20.102  -7.558   7.013  1.00  0.86           O  
ATOM   1410  CB  THR A  91      22.179  -8.163   4.833  1.00  0.86           C  
ATOM   1411  OG1 THR A  91      23.180  -7.330   5.369  1.00  0.86           O  
ATOM   1412  CG2 THR A  91      22.612  -8.571   3.423  1.00  0.86           C  
ATOM   1413  H   THR A  91      21.934  -5.818   3.668  1.00  0.86           H  
ATOM   1414  HA  THR A  91      20.077  -8.025   4.411  1.00  0.86           H  
ATOM   1415  HB  THR A  91      22.043  -9.037   5.466  1.00  0.86           H  
ATOM   1416  HG1 THR A  91      24.015  -7.819   5.548  1.00  0.86           H  
ATOM   1417 1HG2 THR A  91      23.538  -9.114   3.482  1.00  0.86           H  
ATOM   1418 2HG2 THR A  91      21.849  -9.200   2.969  1.00  0.86           H  
ATOM   1419 3HG2 THR A  91      22.756  -7.675   2.810  1.00  0.86           H  
ATOM   1420  N   ARG A  92      20.676  -5.498   6.300  1.00  0.92           N  
ATOM   1421  CA  ARG A  92      20.394  -4.810   7.561  1.00  0.92           C  
ATOM   1422  C   ARG A  92      19.899  -3.395   7.303  1.00  0.92           C  
ATOM   1423  O   ARG A  92      20.553  -2.631   6.592  1.00  0.92           O  
ATOM   1424  CB  ARG A  92      21.632  -4.696   8.443  1.00  0.92           C  
ATOM   1425  CG  ARG A  92      21.361  -4.064   9.820  1.00  0.92           C  
ATOM   1426  CD  ARG A  92      22.579  -3.981  10.668  1.00  0.92           C  
ATOM   1427  NE  ARG A  92      22.254  -3.578  12.043  1.00  0.92           N  
ATOM   1428  CZ  ARG A  92      22.159  -2.311  12.520  1.00  0.92           C  
ATOM   1429  NH1 ARG A  92      22.353  -1.257  11.758  1.00  0.92           N  
ATOM   1430  NH2 ARG A  92      21.858  -2.131  13.798  1.00  0.92           N  
ATOM   1431  H   ARG A  92      21.011  -4.969   5.511  1.00  0.92           H  
ATOM   1432  HA  ARG A  92      19.621  -5.360   8.098  1.00  0.92           H  
ATOM   1433 1HB  ARG A  92      22.063  -5.685   8.599  1.00  0.92           H  
ATOM   1434 2HB  ARG A  92      22.384  -4.084   7.939  1.00  0.92           H  
ATOM   1435 1HG  ARG A  92      20.993  -3.044   9.683  1.00  0.92           H  
ATOM   1436 2HG  ARG A  92      20.609  -4.649  10.348  1.00  0.92           H  
ATOM   1437 1HD  ARG A  92      23.070  -4.952  10.701  1.00  0.92           H  
ATOM   1438 2HD  ARG A  92      23.262  -3.239  10.247  1.00  0.92           H  
ATOM   1439  HE  ARG A  92      22.088  -4.325  12.702  1.00  0.92           H  
ATOM   1440 1HH1 ARG A  92      22.588  -1.347  10.759  1.00  0.92           H  
ATOM   1441 2HH1 ARG A  92      22.270  -0.336  12.160  1.00  0.92           H  
ATOM   1442 1HH2 ARG A  92      21.704  -2.928  14.400  1.00  0.92           H  
ATOM   1443 2HH2 ARG A  92      21.786  -1.195  14.170  1.00  0.92           H  
ATOM   1444  N   HIS A  93      18.787  -3.030   7.937  1.00  0.99           N  
ATOM   1445  CA  HIS A  93      18.238  -1.690   7.787  1.00  0.99           C  
ATOM   1446  C   HIS A  93      17.949  -1.115   9.183  1.00  0.99           C  
ATOM   1447  O   HIS A  93      17.644  -1.881  10.093  1.00  0.99           O  
ATOM   1448  CB  HIS A  93      16.874  -1.729   7.077  1.00  0.99           C  
ATOM   1449  CG  HIS A  93      16.819  -2.375   5.752  1.00  0.99           C  
ATOM   1450  ND1 HIS A  93      16.759  -3.751   5.602  1.00  0.99           N  
ATOM   1451  CD2 HIS A  93      16.761  -1.863   4.510  1.00  0.99           C  
ATOM   1452  CE1 HIS A  93      16.680  -4.044   4.326  1.00  0.99           C  
ATOM   1453  NE2 HIS A  93      16.685  -2.920   3.651  1.00  0.99           N  
ATOM   1454  H   HIS A  93      18.300  -3.702   8.515  1.00  0.99           H  
ATOM   1455  HA  HIS A  93      18.924  -1.075   7.219  1.00  0.99           H  
ATOM   1456 1HB  HIS A  93      16.157  -2.241   7.719  1.00  0.99           H  
ATOM   1457 2HB  HIS A  93      16.510  -0.708   6.952  1.00  0.99           H  
ATOM   1458  HD1 HIS A  93      16.736  -4.429   6.335  1.00  0.99           H  
ATOM   1459  HD2 HIS A  93      16.761  -0.846   4.119  1.00  0.99           H  
ATOM   1460  HE1 HIS A  93      16.632  -5.081   3.989  1.00  0.99           H  
ATOM   1461  N   PRO A  94      18.067   0.210   9.392  1.00  1.04           N  
ATOM   1462  CA  PRO A  94      17.565   0.965  10.541  1.00  1.04           C  
ATOM   1463  C   PRO A  94      16.033   0.882  10.703  1.00  1.04           C  
ATOM   1464  O   PRO A  94      15.503   1.157  11.781  1.00  1.04           O  
ATOM   1465  CB  PRO A  94      18.005   2.400  10.216  1.00  1.04           C  
ATOM   1466  CG  PRO A  94      19.183   2.243   9.300  1.00  1.04           C  
ATOM   1467  CD  PRO A  94      18.885   1.010   8.478  1.00  1.04           C  
ATOM   1468  HA  PRO A  94      18.064   0.604  11.451  1.00  1.04           H  
ATOM   1469 1HB  PRO A  94      17.181   2.950   9.763  1.00  1.04           H  
ATOM   1470 2HB  PRO A  94      18.262   2.930  11.145  1.00  1.04           H  
ATOM   1471 1HG  PRO A  94      19.293   3.140   8.686  1.00  1.04           H  
ATOM   1472 2HG  PRO A  94      20.110   2.149   9.886  1.00  1.04           H  
ATOM   1473 1HD  PRO A  94      18.313   1.246   7.585  1.00  1.04           H  
ATOM   1474 2HD  PRO A  94      19.854   0.523   8.261  1.00  1.04           H  
ATOM   1475  N   PHE A  95      15.331   0.529   9.620  1.00  1.07           N  
ATOM   1476  CA  PHE A  95      13.871   0.457   9.602  1.00  1.07           C  
ATOM   1477  C   PHE A  95      13.310  -0.945   9.450  1.00  1.07           C  
ATOM   1478  O   PHE A  95      13.844  -1.787   8.726  1.00  1.07           O  
ATOM   1479  CB  PHE A  95      13.344   1.279   8.441  1.00  1.07           C  
ATOM   1480  CG  PHE A  95      13.604   2.703   8.598  1.00  1.07           C  
ATOM   1481  CD1 PHE A  95      14.805   3.215   8.222  1.00  1.07           C  
ATOM   1482  CD2 PHE A  95      12.652   3.545   9.116  1.00  1.07           C  
ATOM   1483  CE1 PHE A  95      15.062   4.531   8.372  1.00  1.07           C  
ATOM   1484  CE2 PHE A  95      12.903   4.879   9.254  1.00  1.07           C  
ATOM   1485  CZ  PHE A  95      14.121   5.377   8.880  1.00  1.07           C  
ATOM   1486  H   PHE A  95      15.822   0.314   8.771  1.00  1.07           H  
ATOM   1487  HA  PHE A  95      13.497   0.874  10.539  1.00  1.07           H  
ATOM   1488 1HB  PHE A  95      13.811   0.943   7.515  1.00  1.07           H  
ATOM   1489 2HB  PHE A  95      12.269   1.127   8.344  1.00  1.07           H  
ATOM   1490  HD1 PHE A  95      15.567   2.552   7.810  1.00  1.07           H  
ATOM   1491  HD2 PHE A  95      11.700   3.136   9.416  1.00  1.07           H  
ATOM   1492  HE1 PHE A  95      16.014   4.898   8.098  1.00  1.07           H  
ATOM   1493  HE2 PHE A  95      12.144   5.544   9.666  1.00  1.07           H  
ATOM   1494  HZ  PHE A  95      14.341   6.442   8.990  1.00  1.07           H  
ATOM   1495  N   ASP A  96      12.162  -1.174  10.069  1.00  1.05           N  
ATOM   1496  CA  ASP A  96      11.513  -2.467   9.952  1.00  1.05           C  
ATOM   1497  C   ASP A  96      10.688  -2.547   8.670  1.00  1.05           C  
ATOM   1498  O   ASP A  96       9.481  -2.299   8.674  1.00  1.05           O  
ATOM   1499  CB  ASP A  96      10.620  -2.717  11.178  1.00  1.05           C  
ATOM   1500  CG  ASP A  96      10.001  -4.143  11.274  1.00  1.05           C  
ATOM   1501  OD1 ASP A  96      10.044  -4.879  10.319  1.00  1.05           O  
ATOM   1502  OD2 ASP A  96       9.496  -4.464  12.329  1.00  1.05           O  
ATOM   1503  H   ASP A  96      11.753  -0.455  10.647  1.00  1.05           H  
ATOM   1504  HA  ASP A  96      12.280  -3.241   9.914  1.00  1.05           H  
ATOM   1505 1HB  ASP A  96      11.201  -2.540  12.084  1.00  1.05           H  
ATOM   1506 2HB  ASP A  96       9.804  -1.996  11.176  1.00  1.05           H  
ATOM   1507  N   GLY A  97      11.356  -2.897   7.575  1.00  1.00           N  
ATOM   1508  CA  GLY A  97      10.690  -3.023   6.278  1.00  1.00           C  
ATOM   1509  C   GLY A  97      11.664  -3.369   5.143  1.00  1.00           C  
ATOM   1510  O   GLY A  97      12.878  -3.347   5.336  1.00  1.00           O  
ATOM   1511  H   GLY A  97      12.362  -3.031   7.678  1.00  1.00           H  
ATOM   1512 1HA  GLY A  97       9.924  -3.790   6.367  1.00  1.00           H  
ATOM   1513 2HA  GLY A  97      10.182  -2.084   6.050  1.00  1.00           H  
ATOM   1514  N   PRO A  98      11.140  -3.746   3.963  1.00  0.92           N  
ATOM   1515  CA  PRO A  98      11.870  -4.090   2.751  1.00  0.92           C  
ATOM   1516  C   PRO A  98      12.469  -2.902   2.028  1.00  0.92           C  
ATOM   1517  O   PRO A  98      11.950  -1.785   2.087  1.00  0.92           O  
ATOM   1518  CB  PRO A  98      10.794  -4.742   1.887  1.00  0.92           C  
ATOM   1519  CG  PRO A  98       9.494  -4.099   2.347  1.00  0.92           C  
ATOM   1520  CD  PRO A  98       9.670  -3.901   3.837  1.00  0.92           C  
ATOM   1521  HA  PRO A  98      12.657  -4.815   3.002  1.00  0.92           H  
ATOM   1522 1HB  PRO A  98      11.024  -4.567   0.831  1.00  0.92           H  
ATOM   1523 2HB  PRO A  98      10.805  -5.830   2.035  1.00  0.92           H  
ATOM   1524 1HG  PRO A  98       9.342  -3.139   1.831  1.00  0.92           H  
ATOM   1525 2HG  PRO A  98       8.635  -4.737   2.090  1.00  0.92           H  
ATOM   1526 1HD  PRO A  98       9.137  -2.999   4.153  1.00  0.92           H  
ATOM   1527 2HD  PRO A  98       9.326  -4.798   4.371  1.00  0.92           H  
ATOM   1528  N   ALA A  99      13.500  -3.176   1.244  1.00  0.85           N  
ATOM   1529  CA  ALA A  99      14.068  -2.141   0.404  1.00  0.85           C  
ATOM   1530  C   ALA A  99      14.553  -2.717  -0.901  1.00  0.85           C  
ATOM   1531  O   ALA A  99      14.952  -3.882  -0.985  1.00  0.85           O  
ATOM   1532  CB  ALA A  99      15.233  -1.439   1.070  1.00  0.85           C  
ATOM   1533  H   ALA A  99      13.899  -4.103   1.232  1.00  0.85           H  
ATOM   1534  HA  ALA A  99      13.288  -1.416   0.200  1.00  0.85           H  
ATOM   1535 1HB  ALA A  99      15.586  -0.669   0.397  1.00  0.85           H  
ATOM   1536 2HB  ALA A  99      14.910  -0.989   2.008  1.00  0.85           H  
ATOM   1537 3HB  ALA A  99      16.025  -2.150   1.253  1.00  0.85           H  
ATOM   1538  N   TRP A 100      14.554  -1.866  -1.911  1.00  0.78           N  
ATOM   1539  CA  TRP A 100      15.049  -2.239  -3.217  1.00  0.78           C  
ATOM   1540  C   TRP A 100      16.222  -1.357  -3.560  1.00  0.78           C  
ATOM   1541  O   TRP A 100      16.245  -0.173  -3.221  1.00  0.78           O  
ATOM   1542  CB  TRP A 100      13.936  -2.101  -4.258  1.00  0.78           C  
ATOM   1543  CG  TRP A 100      12.830  -3.054  -3.999  1.00  0.78           C  
ATOM   1544  CD1 TRP A 100      12.577  -4.248  -4.605  1.00  0.78           C  
ATOM   1545  CD2 TRP A 100      11.831  -2.898  -2.986  1.00  0.78           C  
ATOM   1546  NE1 TRP A 100      11.473  -4.837  -4.037  1.00  0.78           N  
ATOM   1547  CE2 TRP A 100      11.012  -4.022  -3.036  1.00  0.78           C  
ATOM   1548  CE3 TRP A 100      11.582  -1.916  -2.051  1.00  0.78           C  
ATOM   1549  CZ2 TRP A 100       9.950  -4.182  -2.171  1.00  0.78           C  
ATOM   1550  CZ3 TRP A 100      10.556  -2.074  -1.189  1.00  0.78           C  
ATOM   1551  CH2 TRP A 100       9.744  -3.175  -1.239  1.00  0.78           C  
ATOM   1552  H   TRP A 100      14.189  -0.927  -1.747  1.00  0.78           H  
ATOM   1553  HA  TRP A 100      15.387  -3.274  -3.193  1.00  0.78           H  
ATOM   1554 1HB  TRP A 100      13.537  -1.085  -4.240  1.00  0.78           H  
ATOM   1555 2HB  TRP A 100      14.337  -2.287  -5.254  1.00  0.78           H  
ATOM   1556  HD1 TRP A 100      13.165  -4.673  -5.416  1.00  0.78           H  
ATOM   1557  HE1 TRP A 100      11.076  -5.726  -4.302  1.00  0.78           H  
ATOM   1558  HE3 TRP A 100      12.210  -1.033  -2.000  1.00  0.78           H  
ATOM   1559  HZ2 TRP A 100       9.299  -5.056  -2.199  1.00  0.78           H  
ATOM   1560  HZ3 TRP A 100      10.406  -1.295  -0.462  1.00  0.78           H  
ATOM   1561  HH2 TRP A 100       8.919  -3.256  -0.532  1.00  0.78           H  
ATOM   1562  N   ILE A 101      17.187  -1.945  -4.234  1.00  0.74           N  
ATOM   1563  CA  ILE A 101      18.386  -1.259  -4.676  1.00  0.74           C  
ATOM   1564  C   ILE A 101      18.821  -1.617  -6.082  1.00  0.74           C  
ATOM   1565  O   ILE A 101      18.811  -2.783  -6.481  1.00  0.74           O  
ATOM   1566  CB  ILE A 101      19.537  -1.486  -3.682  1.00  0.74           C  
ATOM   1567  CG1 ILE A 101      20.773  -0.748  -4.173  1.00  0.74           C  
ATOM   1568  CG2 ILE A 101      19.786  -2.935  -3.443  1.00  0.74           C  
ATOM   1569  CD1 ILE A 101      21.829  -0.640  -3.188  1.00  0.74           C  
ATOM   1570  H   ILE A 101      17.091  -2.927  -4.457  1.00  0.74           H  
ATOM   1571  HA  ILE A 101      18.175  -0.192  -4.672  1.00  0.74           H  
ATOM   1572  HB  ILE A 101      19.273  -1.023  -2.750  1.00  0.74           H  
ATOM   1573 1HG1 ILE A 101      21.177  -1.290  -5.023  1.00  0.74           H  
ATOM   1574 2HG1 ILE A 101      20.496   0.253  -4.497  1.00  0.74           H  
ATOM   1575 1HG2 ILE A 101      20.595  -3.062  -2.723  1.00  0.74           H  
ATOM   1576 2HG2 ILE A 101      18.885  -3.407  -3.059  1.00  0.74           H  
ATOM   1577 3HG2 ILE A 101      20.054  -3.390  -4.374  1.00  0.74           H  
ATOM   1578 1HD1 ILE A 101      22.656  -0.130  -3.644  1.00  0.74           H  
ATOM   1579 2HD1 ILE A 101      21.467  -0.079  -2.348  1.00  0.74           H  
ATOM   1580 3HD1 ILE A 101      22.137  -1.629  -2.870  1.00  0.74           H  
ATOM   1581  N   SER A 102      19.238  -0.591  -6.814  1.00  0.71           N  
ATOM   1582  CA  SER A 102      19.757  -0.743  -8.159  1.00  0.71           C  
ATOM   1583  C   SER A 102      21.011   0.091  -8.371  1.00  0.71           C  
ATOM   1584  O   SER A 102      20.996   1.310  -8.188  1.00  0.71           O  
ATOM   1585  CB  SER A 102      18.696  -0.318  -9.149  1.00  0.71           C  
ATOM   1586  OG  SER A 102      19.173  -0.381 -10.465  1.00  0.71           O  
ATOM   1587  H   SER A 102      19.154   0.346  -6.414  1.00  0.71           H  
ATOM   1588  HA  SER A 102      20.008  -1.791  -8.321  1.00  0.71           H  
ATOM   1589 1HB  SER A 102      17.829  -0.970  -9.044  1.00  0.71           H  
ATOM   1590 2HB  SER A 102      18.370   0.699  -8.922  1.00  0.71           H  
ATOM   1591  HG  SER A 102      19.579  -1.246 -10.559  1.00  0.71           H  
ATOM   1592  N   ILE A 103      22.106  -0.579  -8.745  1.00  0.69           N  
ATOM   1593  CA  ILE A 103      23.388   0.096  -8.966  1.00  0.69           C  
ATOM   1594  C   ILE A 103      23.796  -0.032 -10.436  1.00  0.69           C  
ATOM   1595  O   ILE A 103      23.841  -1.143 -10.971  1.00  0.69           O  
ATOM   1596  CB  ILE A 103      24.515  -0.504  -8.090  1.00  0.69           C  
ATOM   1597  CG1 ILE A 103      24.163  -0.404  -6.584  1.00  0.69           C  
ATOM   1598  CG2 ILE A 103      25.793   0.275  -8.345  1.00  0.69           C  
ATOM   1599  CD1 ILE A 103      25.105  -1.148  -5.655  1.00  0.69           C  
ATOM   1600  H   ILE A 103      22.048  -1.578  -8.880  1.00  0.69           H  
ATOM   1601  HA  ILE A 103      23.285   1.154  -8.729  1.00  0.69           H  
ATOM   1602  HB  ILE A 103      24.664  -1.552  -8.339  1.00  0.69           H  
ATOM   1603 1HG1 ILE A 103      24.186   0.612  -6.304  1.00  0.69           H  
ATOM   1604 2HG1 ILE A 103      23.160  -0.785  -6.433  1.00  0.69           H  
ATOM   1605 1HG2 ILE A 103      26.595  -0.128  -7.738  1.00  0.69           H  
ATOM   1606 2HG2 ILE A 103      26.063   0.204  -9.396  1.00  0.69           H  
ATOM   1607 3HG2 ILE A 103      25.631   1.321  -8.085  1.00  0.69           H  
ATOM   1608 1HD1 ILE A 103      24.782  -1.013  -4.625  1.00  0.69           H  
ATOM   1609 2HD1 ILE A 103      25.105  -2.206  -5.896  1.00  0.69           H  
ATOM   1610 3HD1 ILE A 103      26.110  -0.752  -5.772  1.00  0.69           H  
ATOM   1611  N   SER A 104      24.087   1.097 -11.081  1.00  0.69           N  
ATOM   1612  CA  SER A 104      24.491   1.122 -12.483  1.00  0.69           C  
ATOM   1613  C   SER A 104      25.851   1.788 -12.666  1.00  0.69           C  
ATOM   1614  O   SER A 104      26.125   2.833 -12.075  1.00  0.69           O  
ATOM   1615  CB  SER A 104      23.458   1.872 -13.302  1.00  0.69           C  
ATOM   1616  OG  SER A 104      23.861   1.978 -14.640  1.00  0.69           O  
ATOM   1617  H   SER A 104      24.008   1.978 -10.573  1.00  0.69           H  
ATOM   1618  HA  SER A 104      24.562   0.096 -12.845  1.00  0.69           H  
ATOM   1619 1HB  SER A 104      22.500   1.355 -13.244  1.00  0.69           H  
ATOM   1620 2HB  SER A 104      23.320   2.869 -12.879  1.00  0.69           H  
ATOM   1621  HG  SER A 104      24.747   2.356 -14.617  1.00  0.69           H  
ATOM   1622  N   HIS A 105      26.689   1.222 -13.532  1.00  0.70           N  
ATOM   1623  CA  HIS A 105      28.013   1.807 -13.767  1.00  0.70           C  
ATOM   1624  C   HIS A 105      28.307   2.120 -15.219  1.00  0.70           C  
ATOM   1625  O   HIS A 105      27.867   1.422 -16.136  1.00  0.70           O  
ATOM   1626  CB  HIS A 105      29.147   0.867 -13.329  1.00  0.70           C  
ATOM   1627  CG  HIS A 105      29.308   0.569 -11.866  1.00  0.70           C  
ATOM   1628  ND1 HIS A 105      28.492  -0.305 -11.185  1.00  0.70           N  
ATOM   1629  CD2 HIS A 105      30.247   0.981 -10.978  1.00  0.70           C  
ATOM   1630  CE1 HIS A 105      28.914  -0.405  -9.929  1.00  0.70           C  
ATOM   1631  NE2 HIS A 105      29.975   0.364  -9.783  1.00  0.70           N  
ATOM   1632  H   HIS A 105      26.420   0.372 -14.011  1.00  0.70           H  
ATOM   1633  HA  HIS A 105      28.107   2.739 -13.215  1.00  0.70           H  
ATOM   1634 1HB  HIS A 105      29.031  -0.085 -13.845  1.00  0.70           H  
ATOM   1635 2HB  HIS A 105      30.096   1.292 -13.674  1.00  0.70           H  
ATOM   1636  HD2 HIS A 105      31.071   1.664 -11.183  1.00  0.70           H  
ATOM   1637  HE1 HIS A 105      28.469  -1.024  -9.153  1.00  0.70           H  
ATOM   1638  HE2 HIS A 105      30.524   0.475  -8.922  1.00  0.70           H  
ATOM   1639  N   THR A 106      29.137   3.136 -15.388  1.00  0.69           N  
ATOM   1640  CA  THR A 106      29.704   3.546 -16.655  1.00  0.69           C  
ATOM   1641  C   THR A 106      31.204   3.518 -16.458  1.00  0.69           C  
ATOM   1642  O   THR A 106      31.685   3.161 -15.385  1.00  0.69           O  
ATOM   1643  CB  THR A 106      29.314   4.977 -17.046  1.00  0.69           C  
ATOM   1644  OG1 THR A 106      29.995   5.897 -16.170  1.00  0.69           O  
ATOM   1645  CG2 THR A 106      27.819   5.172 -16.879  1.00  0.69           C  
ATOM   1646  H   THR A 106      29.379   3.691 -14.567  1.00  0.69           H  
ATOM   1647  HA  THR A 106      29.428   2.840 -17.440  1.00  0.69           H  
ATOM   1648  HB  THR A 106      29.600   5.172 -18.077  1.00  0.69           H  
ATOM   1649  HG1 THR A 106      29.607   5.782 -15.271  1.00  0.69           H  
ATOM   1650 1HG2 THR A 106      27.553   6.194 -17.145  1.00  0.69           H  
ATOM   1651 2HG2 THR A 106      27.286   4.475 -17.527  1.00  0.69           H  
ATOM   1652 3HG2 THR A 106      27.544   4.986 -15.839  1.00  0.69           H  
ATOM   1653  N   ASP A 107      31.944   3.920 -17.472  1.00  0.68           N  
ATOM   1654  CA  ASP A 107      33.395   3.973 -17.378  1.00  0.68           C  
ATOM   1655  C   ASP A 107      33.925   4.963 -16.325  1.00  0.68           C  
ATOM   1656  O   ASP A 107      35.078   4.842 -15.904  1.00  0.68           O  
ATOM   1657  CB  ASP A 107      33.984   4.334 -18.736  1.00  0.68           C  
ATOM   1658  CG  ASP A 107      33.841   3.208 -19.753  1.00  0.68           C  
ATOM   1659  OD1 ASP A 107      33.502   2.114 -19.358  1.00  0.68           O  
ATOM   1660  OD2 ASP A 107      34.064   3.451 -20.912  1.00  0.68           O  
ATOM   1661  H   ASP A 107      31.495   4.200 -18.330  1.00  0.68           H  
ATOM   1662  HA  ASP A 107      33.747   2.979 -17.104  1.00  0.68           H  
ATOM   1663 1HB  ASP A 107      33.489   5.226 -19.121  1.00  0.68           H  
ATOM   1664 2HB  ASP A 107      35.041   4.573 -18.619  1.00  0.68           H  
ATOM   1665  N   THR A 108      33.127   5.986 -15.962  1.00  0.66           N  
ATOM   1666  CA  THR A 108      33.610   6.995 -15.012  1.00  0.66           C  
ATOM   1667  C   THR A 108      32.710   7.235 -13.796  1.00  0.66           C  
ATOM   1668  O   THR A 108      33.178   7.743 -12.774  1.00  0.66           O  
ATOM   1669  CB  THR A 108      33.842   8.338 -15.727  1.00  0.66           C  
ATOM   1670  OG1 THR A 108      32.612   8.800 -16.287  1.00  0.66           O  
ATOM   1671  CG2 THR A 108      34.877   8.192 -16.837  1.00  0.66           C  
ATOM   1672  H   THR A 108      32.163   6.021 -16.293  1.00  0.66           H  
ATOM   1673  HA  THR A 108      34.574   6.660 -14.630  1.00  0.66           H  
ATOM   1674  HB  THR A 108      34.195   9.068 -14.998  1.00  0.66           H  
ATOM   1675  HG1 THR A 108      31.923   8.730 -15.626  1.00  0.66           H  
ATOM   1676 1HG2 THR A 108      35.029   9.156 -17.320  1.00  0.66           H  
ATOM   1677 2HG2 THR A 108      35.820   7.846 -16.410  1.00  0.66           H  
ATOM   1678 3HG2 THR A 108      34.530   7.475 -17.575  1.00  0.66           H  
ATOM   1679  N   LEU A 109      31.428   6.921 -13.918  1.00  0.64           N  
ATOM   1680  CA  LEU A 109      30.459   7.209 -12.863  1.00  0.64           C  
ATOM   1681  C   LEU A 109      29.658   5.988 -12.437  1.00  0.64           C  
ATOM   1682  O   LEU A 109      29.351   5.123 -13.268  1.00  0.64           O  
ATOM   1683  CB  LEU A 109      29.433   8.239 -13.341  1.00  0.64           C  
ATOM   1684  CG  LEU A 109      29.924   9.643 -13.791  1.00  0.64           C  
ATOM   1685  CD1 LEU A 109      28.781  10.390 -14.461  1.00  0.64           C  
ATOM   1686  CD2 LEU A 109      30.405  10.407 -12.601  1.00  0.64           C  
ATOM   1687  H   LEU A 109      31.102   6.493 -14.769  1.00  0.64           H  
ATOM   1688  HA  LEU A 109      30.988   7.591 -11.991  1.00  0.64           H  
ATOM   1689 1HB  LEU A 109      28.854   7.807 -14.154  1.00  0.64           H  
ATOM   1690 2HB  LEU A 109      28.790   8.383 -12.513  1.00  0.64           H  
ATOM   1691  HG  LEU A 109      30.722   9.544 -14.503  1.00  0.64           H  
ATOM   1692 1HD1 LEU A 109      29.130  11.372 -14.779  1.00  0.64           H  
ATOM   1693 2HD1 LEU A 109      28.441   9.827 -15.331  1.00  0.64           H  
ATOM   1694 3HD1 LEU A 109      27.964  10.512 -13.777  1.00  0.64           H  
ATOM   1695 1HD2 LEU A 109      30.752  11.394 -12.905  1.00  0.64           H  
ATOM   1696 2HD2 LEU A 109      29.599  10.512 -11.872  1.00  0.64           H  
ATOM   1697 3HD2 LEU A 109      31.207   9.869 -12.175  1.00  0.64           H  
ATOM   1698  N   VAL A 110      29.230   5.975 -11.175  1.00  0.62           N  
ATOM   1699  CA  VAL A 110      28.283   4.968 -10.716  1.00  0.62           C  
ATOM   1700  C   VAL A 110      27.071   5.646 -10.111  1.00  0.62           C  
ATOM   1701  O   VAL A 110      27.205   6.604  -9.346  1.00  0.62           O  
ATOM   1702  CB  VAL A 110      28.891   4.063  -9.643  1.00  0.62           C  
ATOM   1703  CG1 VAL A 110      29.269   4.851  -8.487  1.00  0.62           C  
ATOM   1704  CG2 VAL A 110      27.898   3.000  -9.222  1.00  0.62           C  
ATOM   1705  H   VAL A 110      29.568   6.688 -10.529  1.00  0.62           H  
ATOM   1706  HA  VAL A 110      27.965   4.365 -11.559  1.00  0.62           H  
ATOM   1707  HB  VAL A 110      29.782   3.597 -10.041  1.00  0.62           H  
ATOM   1708 1HG1 VAL A 110      29.683   4.200  -7.760  1.00  0.62           H  
ATOM   1709 2HG1 VAL A 110      29.995   5.597  -8.780  1.00  0.62           H  
ATOM   1710 3HG1 VAL A 110      28.382   5.334  -8.074  1.00  0.62           H  
ATOM   1711 1HG2 VAL A 110      28.360   2.373  -8.493  1.00  0.62           H  
ATOM   1712 2HG2 VAL A 110      27.009   3.449  -8.792  1.00  0.62           H  
ATOM   1713 3HG2 VAL A 110      27.616   2.401 -10.080  1.00  0.62           H  
ATOM   1714  N   MET A 111      25.885   5.142 -10.425  1.00  0.60           N  
ATOM   1715  CA  MET A 111      24.681   5.707  -9.843  1.00  0.60           C  
ATOM   1716  C   MET A 111      23.871   4.659  -9.121  1.00  0.60           C  
ATOM   1717  O   MET A 111      23.661   3.553  -9.635  1.00  0.60           O  
ATOM   1718  CB  MET A 111      23.803   6.387 -10.888  1.00  0.60           C  
ATOM   1719  CG  MET A 111      22.508   6.994 -10.272  1.00  0.60           C  
ATOM   1720  SD  MET A 111      21.442   7.869 -11.427  1.00  0.60           S  
ATOM   1721  CE  MET A 111      22.321   9.409 -11.626  1.00  0.60           C  
ATOM   1722  H   MET A 111      25.836   4.344 -11.055  1.00  0.60           H  
ATOM   1723  HA  MET A 111      24.970   6.448  -9.106  1.00  0.60           H  
ATOM   1724 1HB  MET A 111      24.355   7.175 -11.377  1.00  0.60           H  
ATOM   1725 2HB  MET A 111      23.512   5.663 -11.649  1.00  0.60           H  
ATOM   1726 1HG  MET A 111      21.914   6.198  -9.828  1.00  0.60           H  
ATOM   1727 2HG  MET A 111      22.788   7.684  -9.471  1.00  0.60           H  
ATOM   1728 1HE  MET A 111      21.771  10.057 -12.307  1.00  0.60           H  
ATOM   1729 2HE  MET A 111      22.421   9.901 -10.657  1.00  0.60           H  
ATOM   1730 3HE  MET A 111      23.295   9.211 -12.038  1.00  0.60           H  
ATOM   1731  N   THR A 112      23.389   5.019  -7.936  1.00  0.60           N  
ATOM   1732  CA  THR A 112      22.566   4.097  -7.191  1.00  0.60           C  
ATOM   1733  C   THR A 112      21.244   4.701  -6.763  1.00  0.60           C  
ATOM   1734  O   THR A 112      21.183   5.834  -6.277  1.00  0.60           O  
ATOM   1735  CB  THR A 112      23.294   3.591  -5.948  1.00  0.60           C  
ATOM   1736  OG1 THR A 112      24.531   2.985  -6.345  1.00  0.60           O  
ATOM   1737  CG2 THR A 112      22.419   2.534  -5.263  1.00  0.60           C  
ATOM   1738  H   THR A 112      23.625   5.935  -7.557  1.00  0.60           H  
ATOM   1739  HA  THR A 112      22.346   3.247  -7.826  1.00  0.60           H  
ATOM   1740  HB  THR A 112      23.504   4.407  -5.255  1.00  0.60           H  
ATOM   1741  HG1 THR A 112      24.964   2.588  -5.576  1.00  0.60           H  
ATOM   1742 1HG2 THR A 112      22.924   2.129  -4.435  1.00  0.60           H  
ATOM   1743 2HG2 THR A 112      21.489   2.967  -4.930  1.00  0.60           H  
ATOM   1744 3HG2 THR A 112      22.208   1.736  -5.958  1.00  0.60           H  
ATOM   1745  N   GLN A 113      20.183   3.926  -6.940  1.00  0.61           N  
ATOM   1746  CA  GLN A 113      18.864   4.313  -6.465  1.00  0.61           C  
ATOM   1747  C   GLN A 113      18.337   3.315  -5.471  1.00  0.61           C  
ATOM   1748  O   GLN A 113      18.419   2.095  -5.686  1.00  0.61           O  
ATOM   1749  CB  GLN A 113      17.850   4.448  -7.585  1.00  0.61           C  
ATOM   1750  CG  GLN A 113      16.435   4.835  -7.088  1.00  0.61           C  
ATOM   1751  CD  GLN A 113      15.466   5.091  -8.215  1.00  0.61           C  
ATOM   1752  OE1 GLN A 113      15.611   4.546  -9.312  1.00  0.61           O  
ATOM   1753  NE2 GLN A 113      14.465   5.920  -7.960  1.00  0.61           N  
ATOM   1754  H   GLN A 113      20.321   3.018  -7.389  1.00  0.61           H  
ATOM   1755  HA  GLN A 113      18.943   5.272  -5.958  1.00  0.61           H  
ATOM   1756 1HB  GLN A 113      18.186   5.208  -8.291  1.00  0.61           H  
ATOM   1757 2HB  GLN A 113      17.776   3.504  -8.125  1.00  0.61           H  
ATOM   1758 1HG  GLN A 113      16.037   4.004  -6.508  1.00  0.61           H  
ATOM   1759 2HG  GLN A 113      16.490   5.718  -6.454  1.00  0.61           H  
ATOM   1760 1HE2 GLN A 113      13.791   6.124  -8.672  1.00  0.61           H  
ATOM   1761 2HE2 GLN A 113      14.385   6.340  -7.057  1.00  0.61           H  
ATOM   1762  N   VAL A 114      17.818   3.826  -4.364  1.00  0.65           N  
ATOM   1763  CA  VAL A 114      17.239   2.936  -3.386  1.00  0.65           C  
ATOM   1764  C   VAL A 114      15.848   3.384  -2.992  1.00  0.65           C  
ATOM   1765  O   VAL A 114      15.572   4.585  -2.876  1.00  0.65           O  
ATOM   1766  CB  VAL A 114      18.050   2.959  -2.119  1.00  0.65           C  
ATOM   1767  CG1 VAL A 114      19.499   2.580  -2.398  1.00  0.65           C  
ATOM   1768  CG2 VAL A 114      17.904   4.282  -1.537  1.00  0.65           C  
ATOM   1769  H   VAL A 114      17.821   4.836  -4.222  1.00  0.65           H  
ATOM   1770  HA  VAL A 114      17.194   1.934  -3.798  1.00  0.65           H  
ATOM   1771  HB  VAL A 114      17.652   2.233  -1.450  1.00  0.65           H  
ATOM   1772 1HG1 VAL A 114      20.065   2.603  -1.482  1.00  0.65           H  
ATOM   1773 2HG1 VAL A 114      19.527   1.589  -2.821  1.00  0.65           H  
ATOM   1774 3HG1 VAL A 114      19.932   3.283  -3.090  1.00  0.65           H  
ATOM   1775 1HG2 VAL A 114      18.435   4.314  -0.635  1.00  0.65           H  
ATOM   1776 2HG2 VAL A 114      18.283   5.025  -2.213  1.00  0.65           H  
ATOM   1777 3HG2 VAL A 114      16.855   4.458  -1.354  1.00  0.65           H  
ATOM   1778  N   ILE A 115      14.994   2.415  -2.706  1.00  0.73           N  
ATOM   1779  CA  ILE A 115      13.648   2.702  -2.232  1.00  0.73           C  
ATOM   1780  C   ILE A 115      13.330   1.926  -0.961  1.00  0.73           C  
ATOM   1781  O   ILE A 115      13.515   0.708  -0.919  1.00  0.73           O  
ATOM   1782  CB  ILE A 115      12.586   2.383  -3.316  1.00  0.73           C  
ATOM   1783  CG1 ILE A 115      12.832   3.226  -4.591  1.00  0.73           C  
ATOM   1784  CG2 ILE A 115      11.191   2.658  -2.750  1.00  0.73           C  
ATOM   1785  CD1 ILE A 115      11.960   2.850  -5.747  1.00  0.73           C  
ATOM   1786  H   ILE A 115      15.304   1.450  -2.832  1.00  0.73           H  
ATOM   1787  HA  ILE A 115      13.579   3.763  -1.994  1.00  0.73           H  
ATOM   1788  HB  ILE A 115      12.657   1.331  -3.597  1.00  0.73           H  
ATOM   1789 1HG1 ILE A 115      12.658   4.267  -4.357  1.00  0.73           H  
ATOM   1790 2HG1 ILE A 115      13.862   3.105  -4.913  1.00  0.73           H  
ATOM   1791 1HG2 ILE A 115      10.433   2.424  -3.497  1.00  0.73           H  
ATOM   1792 2HG2 ILE A 115      11.024   2.041  -1.875  1.00  0.73           H  
ATOM   1793 3HG2 ILE A 115      11.113   3.708  -2.471  1.00  0.73           H  
ATOM   1794 1HD1 ILE A 115      12.195   3.489  -6.601  1.00  0.73           H  
ATOM   1795 2HD1 ILE A 115      12.137   1.806  -6.014  1.00  0.73           H  
ATOM   1796 3HD1 ILE A 115      10.913   2.982  -5.471  1.00  0.73           H  
ATOM   1797  N   LEU A 116      12.872   2.631   0.076  1.00  0.86           N  
ATOM   1798  CA  LEU A 116      12.459   1.992   1.326  1.00  0.86           C  
ATOM   1799  C   LEU A 116      10.944   2.038   1.458  1.00  0.86           C  
ATOM   1800  O   LEU A 116      10.350   3.124   1.386  1.00  0.86           O  
ATOM   1801  CB  LEU A 116      13.059   2.690   2.559  1.00  0.86           C  
ATOM   1802  CG  LEU A 116      12.546   2.106   3.951  1.00  0.86           C  
ATOM   1803  CD1 LEU A 116      13.055   0.686   4.152  1.00  0.86           C  
ATOM   1804  CD2 LEU A 116      12.966   2.973   5.083  1.00  0.86           C  
ATOM   1805  H   LEU A 116      12.771   3.644  -0.015  1.00  0.86           H  
ATOM   1806  HA  LEU A 116      12.772   0.948   1.316  1.00  0.86           H  
ATOM   1807 1HB  LEU A 116      14.141   2.584   2.527  1.00  0.86           H  
ATOM   1808 2HB  LEU A 116      12.813   3.756   2.520  1.00  0.86           H  
ATOM   1809  HG  LEU A 116      11.458   2.072   3.925  1.00  0.86           H  
ATOM   1810 1HD1 LEU A 116      12.669   0.281   5.088  1.00  0.86           H  
ATOM   1811 2HD1 LEU A 116      12.717   0.076   3.338  1.00  0.86           H  
ATOM   1812 3HD1 LEU A 116      14.142   0.681   4.178  1.00  0.86           H  
ATOM   1813 1HD2 LEU A 116      12.562   2.567   5.993  1.00  0.86           H  
ATOM   1814 2HD2 LEU A 116      14.019   3.003   5.146  1.00  0.86           H  
ATOM   1815 3HD2 LEU A 116      12.599   3.946   4.938  1.00  0.86           H  
ATOM   1816  N   GLU A 117      10.319   0.877   1.662  1.00  1.07           N  
ATOM   1817  CA  GLU A 117       8.864   0.812   1.831  1.00  1.07           C  
ATOM   1818  C   GLU A 117       8.524   0.253   3.189  1.00  1.07           C  
ATOM   1819  O   GLU A 117       9.245  -0.594   3.704  1.00  1.07           O  
ATOM   1820  CB  GLU A 117       8.198  -0.041   0.746  1.00  1.07           C  
ATOM   1821  CG  GLU A 117       8.293   0.539  -0.659  1.00  1.07           C  
ATOM   1822  CD  GLU A 117       7.693  -0.308  -1.761  1.00  1.07           C  
ATOM   1823  OE1 GLU A 117       7.199  -1.369  -1.480  1.00  1.07           O  
ATOM   1824  OE2 GLU A 117       7.744   0.115  -2.893  1.00  1.07           O  
ATOM   1825  H   GLU A 117      10.869   0.013   1.724  1.00  1.07           H  
ATOM   1826  HA  GLU A 117       8.457   1.814   1.788  1.00  1.07           H  
ATOM   1827 1HB  GLU A 117       8.595  -1.044   0.767  1.00  1.07           H  
ATOM   1828 2HB  GLU A 117       7.136  -0.117   0.973  1.00  1.07           H  
ATOM   1829 1HG  GLU A 117       7.736   1.442  -0.631  1.00  1.07           H  
ATOM   1830 2HG  GLU A 117       9.320   0.782  -0.891  1.00  1.07           H  
ATOM   1831  N   ARG A 118       7.455   0.764   3.793  1.00  1.39           N  
ATOM   1832  CA  ARG A 118       7.039   0.257   5.096  1.00  1.39           C  
ATOM   1833  C   ARG A 118       5.545  -0.049   5.219  1.00  1.39           C  
ATOM   1834  O   ARG A 118       5.158  -0.939   5.976  1.00  1.39           O  
ATOM   1835  CB  ARG A 118       7.431   1.237   6.193  1.00  1.39           C  
ATOM   1836  CG  ARG A 118       8.962   1.402   6.395  1.00  1.39           C  
ATOM   1837  CD  ARG A 118       9.286   2.350   7.484  1.00  1.39           C  
ATOM   1838  NE  ARG A 118       8.906   1.826   8.793  1.00  1.39           N  
ATOM   1839  CZ  ARG A 118       8.814   2.565   9.922  1.00  1.39           C  
ATOM   1840  NH1 ARG A 118       9.078   3.851   9.894  1.00  1.39           N  
ATOM   1841  NH2 ARG A 118       8.452   2.000  11.062  1.00  1.39           N  
ATOM   1842  H   ARG A 118       6.907   1.475   3.309  1.00  1.39           H  
ATOM   1843  HA  ARG A 118       7.577  -0.672   5.278  1.00  1.39           H  
ATOM   1844 1HB  ARG A 118       7.018   2.219   5.967  1.00  1.39           H  
ATOM   1845 2HB  ARG A 118       7.004   0.909   7.140  1.00  1.39           H  
ATOM   1846 1HG  ARG A 118       9.404   0.432   6.639  1.00  1.39           H  
ATOM   1847 2HG  ARG A 118       9.418   1.782   5.483  1.00  1.39           H  
ATOM   1848 1HD  ARG A 118      10.353   2.548   7.483  1.00  1.39           H  
ATOM   1849 2HD  ARG A 118       8.748   3.277   7.324  1.00  1.39           H  
ATOM   1850  HE  ARG A 118       8.689   0.833   8.857  1.00  1.39           H  
ATOM   1851 1HH1 ARG A 118       9.352   4.293   9.026  1.00  1.39           H  
ATOM   1852 2HH1 ARG A 118       9.005   4.401  10.739  1.00  1.39           H  
ATOM   1853 1HH2 ARG A 118       8.241   1.010  11.092  1.00  1.39           H  
ATOM   1854 2HH2 ARG A 118       8.379   2.558  11.902  1.00  1.39           H  
ATOM   1855  N   GLY A 119       4.687   0.713   4.542  1.00  1.83           N  
ATOM   1856  CA  GLY A 119       3.260   0.505   4.781  1.00  1.83           C  
ATOM   1857  C   GLY A 119       2.717  -0.595   3.900  1.00  1.83           C  
ATOM   1858  O   GLY A 119       3.176  -0.773   2.778  1.00  1.83           O  
ATOM   1859  H   GLY A 119       5.015   1.415   3.882  1.00  1.83           H  
ATOM   1860 1HA  GLY A 119       3.109   0.236   5.826  1.00  1.83           H  
ATOM   1861 2HA  GLY A 119       2.704   1.423   4.624  1.00  1.83           H  
ATOM   1862  N   ASN A 120       1.656  -1.257   4.357  1.00  2.39           N  
ATOM   1863  CA  ASN A 120       1.016  -2.338   3.602  1.00  2.39           C  
ATOM   1864  C   ASN A 120      -0.301  -1.929   2.950  1.00  2.39           C  
ATOM   1865  O   ASN A 120      -1.130  -2.781   2.619  1.00  2.39           O  
ATOM   1866  CB  ASN A 120       0.827  -3.553   4.488  1.00  2.39           C  
ATOM   1867  CG  ASN A 120       2.142  -4.218   4.829  1.00  2.39           C  
ATOM   1868  OD1 ASN A 120       2.697  -4.962   4.011  1.00  2.39           O  
ATOM   1869  ND2 ASN A 120       2.645  -3.965   6.010  1.00  2.39           N  
ATOM   1870  H   ASN A 120       1.307  -1.041   5.281  1.00  2.39           H  
ATOM   1871  HA  ASN A 120       1.684  -2.624   2.791  1.00  2.39           H  
ATOM   1872 1HB  ASN A 120       0.328  -3.258   5.411  1.00  2.39           H  
ATOM   1873 2HB  ASN A 120       0.187  -4.274   3.982  1.00  2.39           H  
ATOM   1874 1HD2 ASN A 120       3.515  -4.378   6.282  1.00  2.39           H  
ATOM   1875 2HD2 ASN A 120       2.164  -3.357   6.640  1.00  2.39           H  
ATOM   1876  N   LEU A 121      -0.492  -0.629   2.804  1.00  2.99           N  
ATOM   1877  CA  LEU A 121      -1.678  -0.096   2.165  1.00  2.99           C  
ATOM   1878  C   LEU A 121      -1.396  -0.012   0.674  1.00  2.99           C  
ATOM   1879  O   LEU A 121      -1.960   0.825  -0.027  1.00  2.99           O  
ATOM   1880  OXT LEU A 121      -0.308  -0.465   0.315  1.00  2.99           O  
ATOM   1881  CB  LEU A 121      -2.009   1.283   2.734  1.00  2.99           C  
ATOM   1882  CG  LEU A 121      -2.255   1.320   4.240  1.00  2.99           C  
ATOM   1883  CD1 LEU A 121      -2.474   2.758   4.672  1.00  2.99           C  
ATOM   1884  CD2 LEU A 121      -3.452   0.445   4.576  1.00  2.99           C  
ATOM   1885  H   LEU A 121       0.224   0.003   3.125  1.00  2.99           H  
ATOM   1886  HA  LEU A 121      -2.517  -0.772   2.332  1.00  2.99           H  
ATOM   1887 1HB  LEU A 121      -1.204   1.961   2.509  1.00  2.99           H  
ATOM   1888 2HB  LEU A 121      -2.910   1.651   2.244  1.00  2.99           H  
ATOM   1889  HG  LEU A 121      -1.377   0.942   4.763  1.00  2.99           H  
ATOM   1890 1HD1 LEU A 121      -2.639   2.793   5.750  1.00  2.99           H  
ATOM   1891 2HD1 LEU A 121      -1.595   3.351   4.421  1.00  2.99           H  
ATOM   1892 3HD1 LEU A 121      -3.345   3.163   4.159  1.00  2.99           H  
ATOM   1893 1HD2 LEU A 121      -3.627   0.465   5.653  1.00  2.99           H  
ATOM   1894 2HD2 LEU A 121      -4.335   0.821   4.059  1.00  2.99           H  
ATOM   1895 3HD2 LEU A 121      -3.254  -0.581   4.260  1.00  2.99           H  
ENDMDL

REMARK ID 385861 DOMAINID 381044 MODEL 2 2022-07-30_00000119_1_19
MODEL     2
ATOM      1  N   MET A   1       3.218  -2.063   0.447  1.00  1.22           N  
ATOM      2  CA  MET A   1       4.051  -1.164   1.233  1.00  1.22           C  
ATOM      3  C   MET A   1       4.084   0.236   0.636  1.00  1.22           C  
ATOM      4  O   MET A   1       3.714   0.433  -0.524  1.00  1.22           O  
ATOM      5  CB  MET A   1       5.474  -1.707   1.302  1.00  1.22           C  
ATOM      6  CG  MET A   1       6.256  -1.646  -0.004  1.00  1.22           C  
ATOM      7  SD  MET A   1       5.653  -2.807  -1.250  1.00  1.22           S  
ATOM      8  CE  MET A   1       6.146  -4.371  -0.513  1.00  1.22           C  
ATOM      9 1H   MET A   1       3.812  -2.713  -0.045  1.00  1.22           H  
ATOM     10 2H   MET A   1       2.606  -2.577   1.067  1.00  1.22           H  
ATOM     11 3H   MET A   1       2.676  -1.534  -0.220  1.00  1.22           H  
ATOM     12  HA  MET A   1       3.641  -1.095   2.241  1.00  1.22           H  
ATOM     13 1HB  MET A   1       6.040  -1.150   2.045  1.00  1.22           H  
ATOM     14 2HB  MET A   1       5.445  -2.746   1.615  1.00  1.22           H  
ATOM     15 1HG  MET A   1       6.204  -0.635  -0.412  1.00  1.22           H  
ATOM     16 2HG  MET A   1       7.307  -1.867   0.196  1.00  1.22           H  
ATOM     17 1HE  MET A   1       5.845  -5.192  -1.164  1.00  1.22           H  
ATOM     18 2HE  MET A   1       7.231  -4.386  -0.385  1.00  1.22           H  
ATOM     19 3HE  MET A   1       5.665  -4.483   0.460  1.00  1.22           H  
ATOM     20  N   VAL A   2       4.556   1.198   1.428  1.00  1.07           N  
ATOM     21  CA  VAL A   2       4.702   2.585   0.968  1.00  1.07           C  
ATOM     22  C   VAL A   2       6.081   3.152   1.242  1.00  1.07           C  
ATOM     23  O   VAL A   2       6.749   2.778   2.205  1.00  1.07           O  
ATOM     24  CB  VAL A   2       3.708   3.512   1.679  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       2.279   3.124   1.362  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       3.994   3.439   3.173  1.00  1.07           C  
ATOM     27  H   VAL A   2       4.811   0.952   2.388  1.00  1.07           H  
ATOM     28  HA  VAL A   2       4.519   2.616  -0.107  1.00  1.07           H  
ATOM     29  HB  VAL A   2       3.852   4.538   1.333  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       1.594   3.795   1.882  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       2.113   3.194   0.288  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       2.104   2.136   1.675  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       3.310   4.098   3.714  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       3.868   2.423   3.527  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       5.019   3.755   3.358  1.00  1.07           H  
ATOM     36  N   ILE A   3       6.493   4.123   0.445  1.00  0.93           N  
ATOM     37  CA  ILE A   3       7.772   4.760   0.716  1.00  0.93           C  
ATOM     38  C   ILE A   3       7.636   5.796   1.824  1.00  0.93           C  
ATOM     39  O   ILE A   3       6.721   6.620   1.806  1.00  0.93           O  
ATOM     40  CB  ILE A   3       8.393   5.378  -0.558  1.00  0.93           C  
ATOM     41  CG1 ILE A   3       8.710   4.268  -1.570  1.00  0.93           C  
ATOM     42  CG2 ILE A   3       9.656   6.147  -0.209  1.00  0.93           C  
ATOM     43  CD1 ILE A   3       9.111   4.777  -2.928  1.00  0.93           C  
ATOM     44  H   ILE A   3       5.930   4.416  -0.342  1.00  0.93           H  
ATOM     45  HA  ILE A   3       8.465   4.003   1.066  1.00  0.93           H  
ATOM     46  HB  ILE A   3       7.679   6.053  -1.025  1.00  0.93           H  
ATOM     47 1HG1 ILE A   3       9.530   3.670  -1.191  1.00  0.93           H  
ATOM     48 2HG1 ILE A   3       7.835   3.628  -1.681  1.00  0.93           H  
ATOM     49 1HG2 ILE A   3      10.091   6.576  -1.110  1.00  0.93           H  
ATOM     50 2HG2 ILE A   3       9.406   6.942   0.475  1.00  0.93           H  
ATOM     51 3HG2 ILE A   3      10.376   5.473   0.258  1.00  0.93           H  
ATOM     52 1HD1 ILE A   3       9.325   3.930  -3.581  1.00  0.93           H  
ATOM     53 2HD1 ILE A   3       8.299   5.370  -3.351  1.00  0.93           H  
ATOM     54 3HD1 ILE A   3      10.004   5.396  -2.834  1.00  0.93           H  
ATOM     55  N   TYR A   4       8.529   5.706   2.807  1.00  0.81           N  
ATOM     56  CA  TYR A   4       8.601   6.621   3.941  1.00  0.81           C  
ATOM     57  C   TYR A   4       9.413   7.833   3.512  1.00  0.81           C  
ATOM     58  O   TYR A   4       9.034   8.979   3.764  1.00  0.81           O  
ATOM     59  CB  TYR A   4       9.223   5.932   5.152  1.00  0.81           C  
ATOM     60  CG  TYR A   4       9.365   6.776   6.380  1.00  0.81           C  
ATOM     61  CD1 TYR A   4       8.267   7.040   7.180  1.00  0.81           C  
ATOM     62  CD2 TYR A   4      10.609   7.276   6.722  1.00  0.81           C  
ATOM     63  CE1 TYR A   4       8.418   7.802   8.322  1.00  0.81           C  
ATOM     64  CE2 TYR A   4      10.756   8.038   7.856  1.00  0.81           C  
ATOM     65  CZ  TYR A   4       9.673   8.301   8.657  1.00  0.81           C  
ATOM     66  OH  TYR A   4       9.821   9.062   9.794  1.00  0.81           O  
ATOM     67  H   TYR A   4       9.239   4.985   2.736  1.00  0.81           H  
ATOM     68  HA  TYR A   4       7.596   6.957   4.195  1.00  0.81           H  
ATOM     69 1HB  TYR A   4       8.622   5.058   5.409  1.00  0.81           H  
ATOM     70 2HB  TYR A   4      10.206   5.568   4.887  1.00  0.81           H  
ATOM     71  HD1 TYR A   4       7.287   6.643   6.913  1.00  0.81           H  
ATOM     72  HD2 TYR A   4      11.462   7.067   6.090  1.00  0.81           H  
ATOM     73  HE1 TYR A   4       7.557   8.010   8.956  1.00  0.81           H  
ATOM     74  HE2 TYR A   4      11.719   8.432   8.121  1.00  0.81           H  
ATOM     75  HH  TYR A   4      10.738   9.351   9.874  1.00  0.81           H  
ATOM     76  N   GLY A   5      10.532   7.565   2.837  1.00  0.72           N  
ATOM     77  CA  GLY A   5      11.384   8.646   2.365  1.00  0.72           C  
ATOM     78  C   GLY A   5      12.591   8.181   1.555  1.00  0.72           C  
ATOM     79  O   GLY A   5      13.015   7.023   1.607  1.00  0.72           O  
ATOM     80  H   GLY A   5      10.779   6.591   2.667  1.00  0.72           H  
ATOM     81 1HA  GLY A   5      10.787   9.326   1.758  1.00  0.72           H  
ATOM     82 2HA  GLY A   5      11.726   9.221   3.220  1.00  0.72           H  
ATOM     83  N   THR A   6      13.145   9.116   0.789  1.00  0.66           N  
ATOM     84  CA  THR A   6      14.285   8.852  -0.084  1.00  0.66           C  
ATOM     85  C   THR A   6      15.360   9.910   0.064  1.00  0.66           C  
ATOM     86  O   THR A   6      15.052  11.100   0.146  1.00  0.66           O  
ATOM     87  CB  THR A   6      13.840   8.797  -1.564  1.00  0.66           C  
ATOM     88  OG1 THR A   6      12.852   7.769  -1.718  1.00  0.66           O  
ATOM     89  CG2 THR A   6      15.042   8.506  -2.511  1.00  0.66           C  
ATOM     90  H   THR A   6      12.756  10.049   0.808  1.00  0.66           H  
ATOM     91  HA  THR A   6      14.718   7.892   0.190  1.00  0.66           H  
ATOM     92  HB  THR A   6      13.397   9.752  -1.841  1.00  0.66           H  
ATOM     93  HG1 THR A   6      13.189   6.949  -1.345  1.00  0.66           H  
ATOM     94 1HG2 THR A   6      14.685   8.470  -3.536  1.00  0.66           H  
ATOM     95 2HG2 THR A   6      15.788   9.290  -2.425  1.00  0.66           H  
ATOM     96 3HG2 THR A   6      15.494   7.552  -2.250  1.00  0.66           H  
ATOM     97  N   GLY A   7      16.615   9.485   0.080  1.00  0.62           N  
ATOM     98  CA  GLY A   7      17.698  10.453   0.101  1.00  0.62           C  
ATOM     99  C   GLY A   7      18.752  10.092  -0.931  1.00  0.62           C  
ATOM    100  O   GLY A   7      19.028   8.913  -1.180  1.00  0.62           O  
ATOM    101  H   GLY A   7      16.795   8.482   0.037  1.00  0.62           H  
ATOM    102 1HA  GLY A   7      17.313  11.451  -0.101  1.00  0.62           H  
ATOM    103 2HA  GLY A   7      18.147  10.476   1.091  1.00  0.62           H  
ATOM    104  N   ILE A   8      19.323  11.121  -1.549  1.00  0.60           N  
ATOM    105  CA  ILE A   8      20.387  10.956  -2.530  1.00  0.60           C  
ATOM    106  C   ILE A   8      21.522  11.909  -2.242  1.00  0.60           C  
ATOM    107  O   ILE A   8      21.299  13.119  -2.148  1.00  0.60           O  
ATOM    108  CB  ILE A   8      19.903  11.176  -3.974  1.00  0.60           C  
ATOM    109  CG1 ILE A   8      18.781  10.184  -4.320  1.00  0.60           C  
ATOM    110  CG2 ILE A   8      21.098  10.979  -4.954  1.00  0.60           C  
ATOM    111  CD1 ILE A   8      18.119  10.434  -5.634  1.00  0.60           C  
ATOM    112  H   ILE A   8      19.036  12.056  -1.300  1.00  0.60           H  
ATOM    113  HA  ILE A   8      20.768   9.945  -2.455  1.00  0.60           H  
ATOM    114  HB  ILE A   8      19.506  12.182  -4.081  1.00  0.60           H  
ATOM    115 1HG1 ILE A   8      19.206   9.196  -4.334  1.00  0.60           H  
ATOM    116 2HG1 ILE A   8      18.012  10.224  -3.561  1.00  0.60           H  
ATOM    117 1HG2 ILE A   8      20.762  11.133  -5.977  1.00  0.60           H  
ATOM    118 2HG2 ILE A   8      21.887  11.693  -4.729  1.00  0.60           H  
ATOM    119 3HG2 ILE A   8      21.490   9.963  -4.850  1.00  0.60           H  
ATOM    120 1HD1 ILE A   8      17.348   9.684  -5.801  1.00  0.60           H  
ATOM    121 2HD1 ILE A   8      17.668  11.426  -5.631  1.00  0.60           H  
ATOM    122 3HD1 ILE A   8      18.860  10.372  -6.429  1.00  0.60           H  
ATOM    123  N   ASP A   9      22.734  11.379  -2.177  1.00  0.58           N  
ATOM    124  CA  ASP A   9      23.899  12.200  -1.893  1.00  0.58           C  
ATOM    125  C   ASP A   9      25.134  11.855  -2.670  1.00  0.58           C  
ATOM    126  O   ASP A   9      25.438  10.691  -2.938  1.00  0.58           O  
ATOM    127  CB  ASP A   9      24.231  12.151  -0.412  1.00  0.58           C  
ATOM    128  CG  ASP A   9      23.256  12.983   0.382  1.00  0.58           C  
ATOM    129  OD1 ASP A   9      22.264  12.466   0.802  1.00  0.58           O  
ATOM    130  OD2 ASP A   9      23.513  14.166   0.561  1.00  0.58           O  
ATOM    131  H   ASP A   9      22.827  10.368  -2.286  1.00  0.58           H  
ATOM    132  HA  ASP A   9      23.643  13.230  -2.142  1.00  0.58           H  
ATOM    133 1HB  ASP A   9      24.198  11.117  -0.052  1.00  0.58           H  
ATOM    134 2HB  ASP A   9      25.243  12.527  -0.245  1.00  0.58           H  
ATOM    135  N   LEU A  10      25.852  12.908  -3.045  1.00  0.58           N  
ATOM    136  CA  LEU A  10      27.101  12.730  -3.749  1.00  0.58           C  
ATOM    137  C   LEU A  10      28.260  13.323  -2.983  1.00  0.58           C  
ATOM    138  O   LEU A  10      28.160  14.416  -2.416  1.00  0.58           O  
ATOM    139  CB  LEU A  10      27.025  13.364  -5.139  1.00  0.58           C  
ATOM    140  CG  LEU A  10      26.144  12.616  -6.115  1.00  0.58           C  
ATOM    141  CD1 LEU A  10      24.705  13.157  -6.057  1.00  0.58           C  
ATOM    142  CD2 LEU A  10      26.737  12.715  -7.503  1.00  0.58           C  
ATOM    143  H   LEU A  10      25.535  13.839  -2.809  1.00  0.58           H  
ATOM    144  HA  LEU A  10      27.280  11.670  -3.862  1.00  0.58           H  
ATOM    145 1HB  LEU A  10      26.654  14.380  -5.047  1.00  0.58           H  
ATOM    146 2HB  LEU A  10      28.035  13.393  -5.555  1.00  0.58           H  
ATOM    147  HG  LEU A  10      26.115  11.591  -5.824  1.00  0.58           H  
ATOM    148 1HD1 LEU A  10      24.077  12.598  -6.748  1.00  0.58           H  
ATOM    149 2HD1 LEU A  10      24.304  13.059  -5.059  1.00  0.58           H  
ATOM    150 3HD1 LEU A  10      24.703  14.207  -6.342  1.00  0.58           H  
ATOM    151 1HD2 LEU A  10      26.119  12.152  -8.202  1.00  0.58           H  
ATOM    152 2HD2 LEU A  10      26.780  13.758  -7.812  1.00  0.58           H  
ATOM    153 3HD2 LEU A  10      27.745  12.296  -7.488  1.00  0.58           H  
ATOM    154  N   THR A  11      29.367  12.599  -3.015  1.00  0.58           N  
ATOM    155  CA  THR A  11      30.600  12.999  -2.364  1.00  0.58           C  
ATOM    156  C   THR A  11      31.778  12.935  -3.322  1.00  0.58           C  
ATOM    157  O   THR A  11      31.929  11.989  -4.098  1.00  0.58           O  
ATOM    158  CB  THR A  11      30.870  12.128  -1.118  1.00  0.58           C  
ATOM    159  OG1 THR A  11      29.792  12.277  -0.182  1.00  0.58           O  
ATOM    160  CG2 THR A  11      32.176  12.475  -0.438  1.00  0.58           C  
ATOM    161  H   THR A  11      29.329  11.708  -3.513  1.00  0.58           H  
ATOM    162  HA  THR A  11      30.499  14.032  -2.035  1.00  0.58           H  
ATOM    163  HB  THR A  11      30.920  11.100  -1.408  1.00  0.58           H  
ATOM    164  HG1 THR A  11      29.159  11.553  -0.323  1.00  0.58           H  
ATOM    165 1HG2 THR A  11      32.303  11.820   0.423  1.00  0.58           H  
ATOM    166 2HG2 THR A  11      33.005  12.329  -1.125  1.00  0.58           H  
ATOM    167 3HG2 THR A  11      32.157  13.512  -0.107  1.00  0.58           H  
ATOM    168  N   GLU A  12      32.609  13.960  -3.290  1.00  0.58           N  
ATOM    169  CA  GLU A  12      33.800  13.956  -4.120  1.00  0.58           C  
ATOM    170  C   GLU A  12      34.944  13.256  -3.405  1.00  0.58           C  
ATOM    171  O   GLU A  12      35.331  13.629  -2.288  1.00  0.58           O  
ATOM    172  CB  GLU A  12      34.148  15.378  -4.541  1.00  0.58           C  
ATOM    173  CG  GLU A  12      35.357  15.500  -5.439  1.00  0.58           C  
ATOM    174  CD  GLU A  12      35.641  16.924  -5.848  1.00  0.58           C  
ATOM    175  OE1 GLU A  12      34.835  17.776  -5.549  1.00  0.58           O  
ATOM    176  OE2 GLU A  12      36.657  17.162  -6.454  1.00  0.58           O  
ATOM    177  H   GLU A  12      32.425  14.729  -2.662  1.00  0.58           H  
ATOM    178  HA  GLU A  12      33.603  13.373  -5.007  1.00  0.58           H  
ATOM    179 1HB  GLU A  12      33.301  15.813  -5.069  1.00  0.58           H  
ATOM    180 2HB  GLU A  12      34.312  15.970  -3.663  1.00  0.58           H  
ATOM    181 1HG  GLU A  12      36.206  15.120  -4.901  1.00  0.58           H  
ATOM    182 2HG  GLU A  12      35.213  14.882  -6.319  1.00  0.58           H  
ATOM    183  N   LEU A  13      35.516  12.266  -4.078  1.00  0.59           N  
ATOM    184  CA  LEU A  13      36.567  11.433  -3.517  1.00  0.59           C  
ATOM    185  C   LEU A  13      37.783  12.271  -3.167  1.00  0.59           C  
ATOM    186  O   LEU A  13      38.443  12.017  -2.160  1.00  0.59           O  
ATOM    187  CB  LEU A  13      36.945  10.349  -4.531  1.00  0.59           C  
ATOM    188  CG  LEU A  13      35.838   9.301  -4.815  1.00  0.59           C  
ATOM    189  CD1 LEU A  13      36.243   8.394  -5.973  1.00  0.59           C  
ATOM    190  CD2 LEU A  13      35.607   8.512  -3.586  1.00  0.59           C  
ATOM    191  H   LEU A  13      35.186  12.059  -5.021  1.00  0.59           H  
ATOM    192  HA  LEU A  13      36.191  10.962  -2.607  1.00  0.59           H  
ATOM    193 1HB  LEU A  13      37.193  10.831  -5.479  1.00  0.59           H  
ATOM    194 2HB  LEU A  13      37.827   9.821  -4.171  1.00  0.59           H  
ATOM    195  HG  LEU A  13      34.916   9.818  -5.096  1.00  0.59           H  
ATOM    196 1HD1 LEU A  13      35.452   7.666  -6.170  1.00  0.59           H  
ATOM    197 2HD1 LEU A  13      36.405   8.993  -6.866  1.00  0.59           H  
ATOM    198 3HD1 LEU A  13      37.162   7.868  -5.719  1.00  0.59           H  
ATOM    199 1HD2 LEU A  13      34.814   7.787  -3.758  1.00  0.59           H  
ATOM    200 2HD2 LEU A  13      36.523   7.995  -3.303  1.00  0.59           H  
ATOM    201 3HD2 LEU A  13      35.321   9.198  -2.813  1.00  0.59           H  
ATOM    202  N   SER A  14      38.057  13.293  -3.981  1.00  0.61           N  
ATOM    203  CA  SER A  14      39.192  14.183  -3.763  1.00  0.61           C  
ATOM    204  C   SER A  14      39.030  15.022  -2.493  1.00  0.61           C  
ATOM    205  O   SER A  14      40.021  15.477  -1.917  1.00  0.61           O  
ATOM    206  CB  SER A  14      39.388  15.112  -4.956  1.00  0.61           C  
ATOM    207  OG  SER A  14      39.762  14.402  -6.109  1.00  0.61           O  
ATOM    208  H   SER A  14      37.455  13.451  -4.779  1.00  0.61           H  
ATOM    209  HA  SER A  14      40.089  13.570  -3.655  1.00  0.61           H  
ATOM    210 1HB  SER A  14      38.470  15.660  -5.146  1.00  0.61           H  
ATOM    211 2HB  SER A  14      40.155  15.846  -4.717  1.00  0.61           H  
ATOM    212  HG  SER A  14      39.863  15.064  -6.801  1.00  0.61           H  
ATOM    213  N   ARG A  15      37.791  15.246  -2.036  1.00  0.62           N  
ATOM    214  CA  ARG A  15      37.626  16.054  -0.841  1.00  0.62           C  
ATOM    215  C   ARG A  15      37.902  15.142   0.331  1.00  0.62           C  
ATOM    216  O   ARG A  15      38.556  15.538   1.295  1.00  0.62           O  
ATOM    217  CB  ARG A  15      36.235  16.652  -0.747  1.00  0.62           C  
ATOM    218  CG  ARG A  15      35.934  17.665  -1.839  1.00  0.62           C  
ATOM    219  CD  ARG A  15      34.573  18.247  -1.712  1.00  0.62           C  
ATOM    220  NE  ARG A  15      34.209  19.026  -2.888  1.00  0.62           N  
ATOM    221  CZ  ARG A  15      33.263  19.984  -2.924  1.00  0.62           C  
ATOM    222  NH1 ARG A  15      32.619  20.328  -1.827  1.00  0.62           N  
ATOM    223  NH2 ARG A  15      32.984  20.576  -4.070  1.00  0.62           N  
ATOM    224  H   ARG A  15      36.973  14.835  -2.478  1.00  0.62           H  
ATOM    225  HA  ARG A  15      38.354  16.863  -0.845  1.00  0.62           H  
ATOM    226 1HB  ARG A  15      35.492  15.855  -0.822  1.00  0.62           H  
ATOM    227 2HB  ARG A  15      36.105  17.138   0.218  1.00  0.62           H  
ATOM    228 1HG  ARG A  15      36.653  18.478  -1.773  1.00  0.62           H  
ATOM    229 2HG  ARG A  15      36.031  17.190  -2.811  1.00  0.62           H  
ATOM    230 1HD  ARG A  15      33.846  17.445  -1.598  1.00  0.62           H  
ATOM    231 2HD  ARG A  15      34.534  18.902  -0.844  1.00  0.62           H  
ATOM    232  HE  ARG A  15      34.645  18.759  -3.787  1.00  0.62           H  
ATOM    233 1HH1 ARG A  15      32.834  19.874  -0.951  1.00  0.62           H  
ATOM    234 2HH1 ARG A  15      31.911  21.047  -1.862  1.00  0.62           H  
ATOM    235 1HH2 ARG A  15      33.484  20.303  -4.914  1.00  0.62           H  
ATOM    236 2HH2 ARG A  15      32.278  21.292  -4.110  1.00  0.62           H  
ATOM    237  N   ILE A  16      37.472  13.885   0.211  1.00  0.64           N  
ATOM    238  CA  ILE A  16      37.712  12.922   1.276  1.00  0.64           C  
ATOM    239  C   ILE A  16      39.210  12.694   1.398  1.00  0.64           C  
ATOM    240  O   ILE A  16      39.761  12.669   2.501  1.00  0.64           O  
ATOM    241  CB  ILE A  16      36.987  11.599   0.997  1.00  0.64           C  
ATOM    242  CG1 ILE A  16      35.454  11.821   0.990  1.00  0.64           C  
ATOM    243  CG2 ILE A  16      37.375  10.522   2.025  1.00  0.64           C  
ATOM    244  CD1 ILE A  16      34.874  12.305   2.312  1.00  0.64           C  
ATOM    245  H   ILE A  16      36.938  13.617  -0.621  1.00  0.64           H  
ATOM    246  HA  ILE A  16      37.347  13.329   2.215  1.00  0.64           H  
ATOM    247  HB  ILE A  16      37.264  11.250   0.003  1.00  0.64           H  
ATOM    248 1HG1 ILE A  16      35.221  12.558   0.218  1.00  0.64           H  
ATOM    249 2HG1 ILE A  16      34.972  10.894   0.736  1.00  0.64           H  
ATOM    250 1HG2 ILE A  16      36.859   9.586   1.783  1.00  0.64           H  
ATOM    251 2HG2 ILE A  16      38.449  10.363   1.986  1.00  0.64           H  
ATOM    252 3HG2 ILE A  16      37.093  10.846   3.020  1.00  0.64           H  
ATOM    253 1HD1 ILE A  16      33.797  12.435   2.217  1.00  0.64           H  
ATOM    254 2HD1 ILE A  16      35.078  11.568   3.083  1.00  0.64           H  
ATOM    255 3HD1 ILE A  16      35.325  13.250   2.582  1.00  0.64           H  
ATOM    256  N   GLU A  17      39.891  12.565   0.255  1.00  0.66           N  
ATOM    257  CA  GLU A  17      41.328  12.386   0.301  1.00  0.66           C  
ATOM    258  C   GLU A  17      41.991  13.581   0.977  1.00  0.66           C  
ATOM    259  O   GLU A  17      42.848  13.397   1.839  1.00  0.66           O  
ATOM    260  CB  GLU A  17      41.924  12.187  -1.095  1.00  0.66           C  
ATOM    261  CG  GLU A  17      43.446  11.921  -1.063  1.00  0.66           C  
ATOM    262  CD  GLU A  17      44.073  11.608  -2.414  1.00  0.66           C  
ATOM    263  OE1 GLU A  17      43.374  11.576  -3.395  1.00  0.66           O  
ATOM    264  OE2 GLU A  17      45.265  11.400  -2.449  1.00  0.66           O  
ATOM    265  H   GLU A  17      39.399  12.567  -0.637  1.00  0.66           H  
ATOM    266  HA  GLU A  17      41.544  11.497   0.893  1.00  0.66           H  
ATOM    267 1HB  GLU A  17      41.424  11.360  -1.594  1.00  0.66           H  
ATOM    268 2HB  GLU A  17      41.748  13.082  -1.692  1.00  0.66           H  
ATOM    269 1HG  GLU A  17      43.937  12.804  -0.650  1.00  0.66           H  
ATOM    270 2HG  GLU A  17      43.636  11.091  -0.384  1.00  0.66           H  
ATOM    271  N   ALA A  18      41.579  14.810   0.617  1.00  0.69           N  
ATOM    272  CA  ALA A  18      42.158  16.007   1.224  1.00  0.69           C  
ATOM    273  C   ALA A  18      41.940  16.041   2.736  1.00  0.69           C  
ATOM    274  O   ALA A  18      42.851  16.381   3.493  1.00  0.69           O  
ATOM    275  CB  ALA A  18      41.553  17.253   0.602  1.00  0.69           C  
ATOM    276  H   ALA A  18      40.877  14.926  -0.116  1.00  0.69           H  
ATOM    277  HA  ALA A  18      43.228  15.997   1.030  1.00  0.69           H  
ATOM    278 1HB  ALA A  18      42.009  18.138   1.037  1.00  0.69           H  
ATOM    279 2HB  ALA A  18      41.728  17.241  -0.474  1.00  0.69           H  
ATOM    280 3HB  ALA A  18      40.481  17.265   0.792  1.00  0.69           H  
ATOM    281  N   ILE A  19      40.764  15.621   3.190  1.00  0.73           N  
ATOM    282  CA  ILE A  19      40.488  15.611   4.620  1.00  0.73           C  
ATOM    283  C   ILE A  19      41.443  14.682   5.352  1.00  0.73           C  
ATOM    284  O   ILE A  19      41.998  15.037   6.407  1.00  0.73           O  
ATOM    285  CB  ILE A  19      39.038  15.165   4.892  1.00  0.73           C  
ATOM    286  CG1 ILE A  19      38.040  16.217   4.435  1.00  0.73           C  
ATOM    287  CG2 ILE A  19      38.855  14.858   6.322  1.00  0.73           C  
ATOM    288  CD1 ILE A  19      36.611  15.700   4.415  1.00  0.73           C  
ATOM    289  H   ILE A  19      40.033  15.353   2.530  1.00  0.73           H  
ATOM    290  HA  ILE A  19      40.623  16.617   5.005  1.00  0.73           H  
ATOM    291  HB  ILE A  19      38.832  14.265   4.314  1.00  0.73           H  
ATOM    292 1HG1 ILE A  19      38.089  17.068   5.109  1.00  0.73           H  
ATOM    293 2HG1 ILE A  19      38.306  16.555   3.445  1.00  0.73           H  
ATOM    294 1HG2 ILE A  19      37.840  14.530   6.487  1.00  0.73           H  
ATOM    295 2HG2 ILE A  19      39.545  14.069   6.617  1.00  0.73           H  
ATOM    296 3HG2 ILE A  19      39.048  15.757   6.901  1.00  0.73           H  
ATOM    297 1HD1 ILE A  19      35.943  16.492   4.082  1.00  0.73           H  
ATOM    298 2HD1 ILE A  19      36.546  14.867   3.735  1.00  0.73           H  
ATOM    299 3HD1 ILE A  19      36.325  15.376   5.414  1.00  0.73           H  
ATOM    300  N   LEU A  20      41.630  13.498   4.782  1.00  0.76           N  
ATOM    301  CA  LEU A  20      42.508  12.504   5.360  1.00  0.76           C  
ATOM    302  C   LEU A  20      43.973  12.977   5.299  1.00  0.76           C  
ATOM    303  O   LEU A  20      44.732  12.838   6.262  1.00  0.76           O  
ATOM    304  CB  LEU A  20      42.313  11.207   4.565  1.00  0.76           C  
ATOM    305  CG  LEU A  20      40.899  10.559   4.693  1.00  0.76           C  
ATOM    306  CD1 LEU A  20      40.771   9.422   3.690  1.00  0.76           C  
ATOM    307  CD2 LEU A  20      40.678  10.071   6.080  1.00  0.76           C  
ATOM    308  H   LEU A  20      41.130  13.279   3.917  1.00  0.76           H  
ATOM    309  HA  LEU A  20      42.224  12.348   6.402  1.00  0.76           H  
ATOM    310 1HB  LEU A  20      42.483  11.420   3.510  1.00  0.76           H  
ATOM    311 2HB  LEU A  20      43.049  10.480   4.896  1.00  0.76           H  
ATOM    312  HG  LEU A  20      40.140  11.299   4.463  1.00  0.76           H  
ATOM    313 1HD1 LEU A  20      39.776   8.978   3.760  1.00  0.76           H  
ATOM    314 2HD1 LEU A  20      40.919   9.827   2.692  1.00  0.76           H  
ATOM    315 3HD1 LEU A  20      41.523   8.661   3.893  1.00  0.76           H  
ATOM    316 1HD2 LEU A  20      39.691   9.633   6.118  1.00  0.76           H  
ATOM    317 2HD2 LEU A  20      41.424   9.318   6.332  1.00  0.76           H  
ATOM    318 3HD2 LEU A  20      40.750  10.907   6.783  1.00  0.76           H  
ATOM    319  N   ALA A  21      44.354  13.604   4.176  1.00  0.80           N  
ATOM    320  CA  ALA A  21      45.710  14.112   3.934  1.00  0.80           C  
ATOM    321  C   ALA A  21      46.126  15.160   4.953  1.00  0.80           C  
ATOM    322  O   ALA A  21      47.290  15.230   5.348  1.00  0.80           O  
ATOM    323  CB  ALA A  21      45.810  14.716   2.549  1.00  0.80           C  
ATOM    324  H   ALA A  21      43.680  13.698   3.421  1.00  0.80           H  
ATOM    325  HA  ALA A  21      46.398  13.271   4.008  1.00  0.80           H  
ATOM    326 1HB  ALA A  21      46.828  15.058   2.372  1.00  0.80           H  
ATOM    327 2HB  ALA A  21      45.538  13.966   1.803  1.00  0.80           H  
ATOM    328 3HB  ALA A  21      45.129  15.557   2.480  1.00  0.80           H  
ATOM    329  N   LYS A  22      45.158  15.950   5.407  1.00  0.82           N  
ATOM    330  CA  LYS A  22      45.395  17.015   6.371  1.00  0.82           C  
ATOM    331  C   LYS A  22      45.486  16.502   7.807  1.00  0.82           C  
ATOM    332  O   LYS A  22      45.713  17.286   8.732  1.00  0.82           O  
ATOM    333  CB  LYS A  22      44.309  18.081   6.257  1.00  0.82           C  
ATOM    334  CG  LYS A  22      44.355  18.879   4.950  1.00  0.82           C  
ATOM    335  CD  LYS A  22      43.228  19.894   4.868  1.00  0.82           C  
ATOM    336  CE  LYS A  22      43.281  20.672   3.560  1.00  0.82           C  
ATOM    337  NZ  LYS A  22      42.176  21.668   3.460  1.00  0.82           N  
ATOM    338  H   LYS A  22      44.222  15.851   5.011  1.00  0.82           H  
ATOM    339  HA  LYS A  22      46.350  17.480   6.129  1.00  0.82           H  
ATOM    340 1HB  LYS A  22      43.329  17.596   6.311  1.00  0.82           H  
ATOM    341 2HB  LYS A  22      44.384  18.775   7.091  1.00  0.82           H  
ATOM    342 1HG  LYS A  22      45.305  19.407   4.891  1.00  0.82           H  
ATOM    343 2HG  LYS A  22      44.296  18.207   4.105  1.00  0.82           H  
ATOM    344 1HD  LYS A  22      42.272  19.369   4.929  1.00  0.82           H  
ATOM    345 2HD  LYS A  22      43.298  20.588   5.703  1.00  0.82           H  
ATOM    346 1HE  LYS A  22      44.235  21.192   3.494  1.00  0.82           H  
ATOM    347 2HE  LYS A  22      43.202  19.971   2.727  1.00  0.82           H  
ATOM    348 1HZ  LYS A  22      42.244  22.161   2.581  1.00  0.82           H  
ATOM    349 2HZ  LYS A  22      41.288  21.189   3.510  1.00  0.82           H  
ATOM    350 3HZ  LYS A  22      42.246  22.327   4.222  1.00  0.82           H  
ATOM    351  N   GLY A  23      45.309  15.194   8.005  1.00  0.83           N  
ATOM    352  CA  GLY A  23      45.417  14.604   9.325  1.00  0.83           C  
ATOM    353  C   GLY A  23      44.111  14.423  10.087  1.00  0.83           C  
ATOM    354  O   GLY A  23      44.145  14.107  11.279  1.00  0.83           O  
ATOM    355  H   GLY A  23      45.120  14.568   7.222  1.00  0.83           H  
ATOM    356 1HA  GLY A  23      45.892  13.629   9.217  1.00  0.83           H  
ATOM    357 2HA  GLY A  23      46.098  15.206   9.923  1.00  0.83           H  
ATOM    358  N   LEU A  24      42.957  14.620   9.452  1.00  0.83           N  
ATOM    359  CA  LEU A  24      41.739  14.400  10.218  1.00  0.83           C  
ATOM    360  C   LEU A  24      41.419  12.930  10.231  1.00  0.83           C  
ATOM    361  O   LEU A  24      41.312  12.293   9.182  1.00  0.83           O  
ATOM    362  CB  LEU A  24      40.516  15.133   9.665  1.00  0.83           C  
ATOM    363  CG  LEU A  24      39.189  14.873  10.498  1.00  0.83           C  
ATOM    364  CD1 LEU A  24      39.348  15.467  11.878  1.00  0.83           C  
ATOM    365  CD2 LEU A  24      37.982  15.449   9.799  1.00  0.83           C  
ATOM    366  H   LEU A  24      42.904  14.872   8.462  1.00  0.83           H  
ATOM    367  HA  LEU A  24      41.902  14.730  11.242  1.00  0.83           H  
ATOM    368 1HB  LEU A  24      40.714  16.204   9.652  1.00  0.83           H  
ATOM    369 2HB  LEU A  24      40.362  14.800   8.661  1.00  0.83           H  
ATOM    370  HG  LEU A  24      39.040  13.809  10.611  1.00  0.83           H  
ATOM    371 1HD1 LEU A  24      38.449  15.268  12.461  1.00  0.83           H  
ATOM    372 2HD1 LEU A  24      40.206  15.018  12.372  1.00  0.83           H  
ATOM    373 3HD1 LEU A  24      39.498  16.542  11.794  1.00  0.83           H  
ATOM    374 1HD2 LEU A  24      37.092  15.246  10.396  1.00  0.83           H  
ATOM    375 2HD2 LEU A  24      38.105  16.525   9.680  1.00  0.83           H  
ATOM    376 3HD2 LEU A  24      37.870  14.991   8.843  1.00  0.83           H  
ATOM    377  N   ARG A  25      41.213  12.364  11.412  1.00  0.81           N  
ATOM    378  CA  ARG A  25      40.883  10.951  11.484  1.00  0.81           C  
ATOM    379  C   ARG A  25      39.411  10.769  11.158  1.00  0.81           C  
ATOM    380  O   ARG A  25      38.610  10.383  12.002  1.00  0.81           O  
ATOM    381  CB  ARG A  25      41.122  10.407  12.874  1.00  0.81           C  
ATOM    382  CG  ARG A  25      42.541  10.431  13.377  1.00  0.81           C  
ATOM    383  CD  ARG A  25      42.595   9.795  14.716  1.00  0.81           C  
ATOM    384  NE  ARG A  25      43.900   9.854  15.328  1.00  0.81           N  
ATOM    385  CZ  ARG A  25      44.207   9.249  16.493  1.00  0.81           C  
ATOM    386  NH1 ARG A  25      43.291   8.538  17.137  1.00  0.81           N  
ATOM    387  NH2 ARG A  25      45.427   9.364  16.995  1.00  0.81           N  
ATOM    388  H   ARG A  25      41.312  12.912  12.254  1.00  0.81           H  
ATOM    389  HA  ARG A  25      41.487  10.402  10.761  1.00  0.81           H  
ATOM    390 1HB  ARG A  25      40.515  10.963  13.587  1.00  0.81           H  
ATOM    391 2HB  ARG A  25      40.789   9.367  12.916  1.00  0.81           H  
ATOM    392 1HG  ARG A  25      43.183   9.871  12.698  1.00  0.81           H  
ATOM    393 2HG  ARG A  25      42.894  11.461  13.455  1.00  0.81           H  
ATOM    394 1HD  ARG A  25      41.880  10.276  15.384  1.00  0.81           H  
ATOM    395 2HD  ARG A  25      42.329   8.747  14.610  1.00  0.81           H  
ATOM    396  HE  ARG A  25      44.620  10.390  14.862  1.00  0.81           H  
ATOM    397 1HH1 ARG A  25      42.332   8.429  16.751  1.00  0.81           H  
ATOM    398 2HH1 ARG A  25      43.523   8.085  18.005  1.00  0.81           H  
ATOM    399 1HH2 ARG A  25      46.125   9.906  16.505  1.00  0.81           H  
ATOM    400 2HH2 ARG A  25      45.658   8.912  17.867  1.00  0.81           H  
ATOM    401  N   LEU A  26      39.060  11.048   9.911  1.00  0.79           N  
ATOM    402  CA  LEU A  26      37.686  11.014   9.467  1.00  0.79           C  
ATOM    403  C   LEU A  26      37.000   9.671   9.795  1.00  0.79           C  
ATOM    404  O   LEU A  26      35.876   9.694  10.294  1.00  0.79           O  
ATOM    405  CB  LEU A  26      37.593  11.376   7.974  1.00  0.79           C  
ATOM    406  CG  LEU A  26      36.201  11.513   7.397  1.00  0.79           C  
ATOM    407  CD1 LEU A  26      35.501  12.681   8.064  1.00  0.79           C  
ATOM    408  CD2 LEU A  26      36.287  11.693   5.884  1.00  0.79           C  
ATOM    409  H   LEU A  26      39.797  11.342   9.277  1.00  0.79           H  
ATOM    410  HA  LEU A  26      37.150  11.795  10.006  1.00  0.79           H  
ATOM    411 1HB  LEU A  26      38.108  12.323   7.827  1.00  0.79           H  
ATOM    412 2HB  LEU A  26      38.085  10.647   7.387  1.00  0.79           H  
ATOM    413  HG  LEU A  26      35.639  10.638   7.621  1.00  0.79           H  
ATOM    414 1HD1 LEU A  26      34.492  12.776   7.666  1.00  0.79           H  
ATOM    415 2HD1 LEU A  26      35.455  12.512   9.139  1.00  0.79           H  
ATOM    416 3HD1 LEU A  26      36.050  13.595   7.866  1.00  0.79           H  
ATOM    417 1HD2 LEU A  26      35.279  11.782   5.478  1.00  0.79           H  
ATOM    418 2HD2 LEU A  26      36.851  12.586   5.645  1.00  0.79           H  
ATOM    419 3HD2 LEU A  26      36.783  10.828   5.448  1.00  0.79           H  
ATOM    420  N   PRO A  27      37.629   8.479   9.606  1.00  0.76           N  
ATOM    421  CA  PRO A  27      37.041   7.193   9.915  1.00  0.76           C  
ATOM    422  C   PRO A  27      36.578   7.088  11.363  1.00  0.76           C  
ATOM    423  O   PRO A  27      35.609   6.397  11.645  1.00  0.76           O  
ATOM    424  CB  PRO A  27      38.204   6.229   9.629  1.00  0.76           C  
ATOM    425  CG  PRO A  27      39.048   6.939   8.619  1.00  0.76           C  
ATOM    426  CD  PRO A  27      38.997   8.357   9.030  1.00  0.76           C  
ATOM    427  HA  PRO A  27      36.204   6.994   9.247  1.00  0.76           H  
ATOM    428 1HB  PRO A  27      38.740   5.999  10.561  1.00  0.76           H  
ATOM    429 2HB  PRO A  27      37.816   5.281   9.240  1.00  0.76           H  
ATOM    430 1HG  PRO A  27      40.071   6.539   8.637  1.00  0.76           H  
ATOM    431 2HG  PRO A  27      38.664   6.776   7.609  1.00  0.76           H  
ATOM    432 1HD  PRO A  27      39.765   8.483   9.792  1.00  0.76           H  
ATOM    433 2HD  PRO A  27      39.150   8.970   8.185  1.00  0.76           H  
ATOM    434  N   GLU A  28      37.178   7.839  12.289  1.00  0.74           N  
ATOM    435  CA  GLU A  28      36.762   7.723  13.684  1.00  0.74           C  
ATOM    436  C   GLU A  28      35.634   8.699  14.019  1.00  0.74           C  
ATOM    437  O   GLU A  28      35.146   8.744  15.151  1.00  0.74           O  
ATOM    438  CB  GLU A  28      37.964   7.894  14.613  1.00  0.74           C  
ATOM    439  CG  GLU A  28      39.001   6.763  14.464  1.00  0.74           C  
ATOM    440  CD  GLU A  28      40.250   6.894  15.345  1.00  0.74           C  
ATOM    441  OE1 GLU A  28      40.393   7.864  16.070  1.00  0.74           O  
ATOM    442  OE2 GLU A  28      41.065   6.004  15.281  1.00  0.74           O  
ATOM    443  H   GLU A  28      37.920   8.498  12.062  1.00  0.74           H  
ATOM    444  HA  GLU A  28      36.375   6.716  13.839  1.00  0.74           H  
ATOM    445 1HB  GLU A  28      38.460   8.843  14.395  1.00  0.74           H  
ATOM    446 2HB  GLU A  28      37.630   7.923  15.649  1.00  0.74           H  
ATOM    447 1HG  GLU A  28      38.512   5.815  14.692  1.00  0.74           H  
ATOM    448 2HG  GLU A  28      39.311   6.728  13.419  1.00  0.74           H  
ATOM    449  N   LYS A  29      35.231   9.486  13.023  1.00  0.71           N  
ATOM    450  CA  LYS A  29      34.148  10.439  13.151  1.00  0.71           C  
ATOM    451  C   LYS A  29      32.935   9.889  12.404  1.00  0.71           C  
ATOM    452  O   LYS A  29      31.786  10.130  12.783  1.00  0.71           O  
ATOM    453  CB  LYS A  29      34.542  11.786  12.536  1.00  0.71           C  
ATOM    454  CG  LYS A  29      35.798  12.438  13.130  1.00  0.71           C  
ATOM    455  CD  LYS A  29      35.639  12.758  14.605  1.00  0.71           C  
ATOM    456  CE  LYS A  29      36.872  13.474  15.147  1.00  0.71           C  
ATOM    457  NZ  LYS A  29      36.750  13.764  16.608  1.00  0.71           N  
ATOM    458  H   LYS A  29      35.689   9.419  12.122  1.00  0.71           H  
ATOM    459  HA  LYS A  29      33.891  10.563  14.203  1.00  0.71           H  
ATOM    460 1HB  LYS A  29      34.712  11.656  11.468  1.00  0.71           H  
ATOM    461 2HB  LYS A  29      33.716  12.486  12.646  1.00  0.71           H  
ATOM    462 1HG  LYS A  29      36.643  11.757  13.004  1.00  0.71           H  
ATOM    463 2HG  LYS A  29      36.021  13.358  12.587  1.00  0.71           H  
ATOM    464 1HD  LYS A  29      34.762  13.390  14.753  1.00  0.71           H  
ATOM    465 2HD  LYS A  29      35.496  11.828  15.161  1.00  0.71           H  
ATOM    466 1HE  LYS A  29      37.747  12.845  14.981  1.00  0.71           H  
ATOM    467 2HE  LYS A  29      37.005  14.412  14.609  1.00  0.71           H  
ATOM    468 1HZ  LYS A  29      37.584  14.235  16.930  1.00  0.71           H  
ATOM    469 2HZ  LYS A  29      35.947  14.355  16.769  1.00  0.71           H  
ATOM    470 3HZ  LYS A  29      36.637  12.896  17.113  1.00  0.71           H  
ATOM    471  N   ILE A  30      33.215   9.143  11.331  1.00  0.69           N  
ATOM    472  CA  ILE A  30      32.174   8.627  10.455  1.00  0.69           C  
ATOM    473  C   ILE A  30      31.797   7.165  10.722  1.00  0.69           C  
ATOM    474  O   ILE A  30      30.619   6.806  10.665  1.00  0.69           O  
ATOM    475  CB  ILE A  30      32.608   8.729   8.983  1.00  0.69           C  
ATOM    476  CG1 ILE A  30      32.990  10.141   8.661  1.00  0.69           C  
ATOM    477  CG2 ILE A  30      31.490   8.280   8.046  1.00  0.69           C  
ATOM    478  CD1 ILE A  30      31.946  11.108   8.924  1.00  0.69           C  
ATOM    479  H   ILE A  30      34.190   9.002  11.080  1.00  0.69           H  
ATOM    480  HA  ILE A  30      31.294   9.242  10.593  1.00  0.69           H  
ATOM    481  HB  ILE A  30      33.476   8.102   8.838  1.00  0.69           H  
ATOM    482 1HG1 ILE A  30      33.843  10.414   9.249  1.00  0.69           H  
ATOM    483 2HG1 ILE A  30      33.257  10.196   7.609  1.00  0.69           H  
ATOM    484 1HG2 ILE A  30      31.830   8.353   7.012  1.00  0.69           H  
ATOM    485 2HG2 ILE A  30      31.233   7.256   8.268  1.00  0.69           H  
ATOM    486 3HG2 ILE A  30      30.618   8.915   8.187  1.00  0.69           H  
ATOM    487 1HD1 ILE A  30      32.293  12.104   8.669  1.00  0.69           H  
ATOM    488 2HD1 ILE A  30      31.076  10.863   8.333  1.00  0.69           H  
ATOM    489 3HD1 ILE A  30      31.688  11.077   9.978  1.00  0.69           H  
ATOM    490  N   LEU A  31      32.793   6.301  10.930  1.00  0.66           N  
ATOM    491  CA  LEU A  31      32.549   4.870  11.004  1.00  0.66           C  
ATOM    492  C   LEU A  31      32.408   4.316  12.428  1.00  0.66           C  
ATOM    493  O   LEU A  31      32.998   4.847  13.374  1.00  0.66           O  
ATOM    494  CB  LEU A  31      33.693   4.149  10.307  1.00  0.66           C  
ATOM    495  CG  LEU A  31      33.975   4.495   8.838  1.00  0.66           C  
ATOM    496  CD1 LEU A  31      35.157   3.639   8.397  1.00  0.66           C  
ATOM    497  CD2 LEU A  31      32.746   4.283   7.974  1.00  0.66           C  
ATOM    498  H   LEU A  31      33.756   6.607  11.035  1.00  0.66           H  
ATOM    499  HA  LEU A  31      31.630   4.671  10.467  1.00  0.66           H  
ATOM    500 1HB  LEU A  31      34.585   4.371  10.843  1.00  0.66           H  
ATOM    501 2HB  LEU A  31      33.533   3.094  10.378  1.00  0.66           H  
ATOM    502  HG  LEU A  31      34.263   5.540   8.761  1.00  0.66           H  
ATOM    503 1HD1 LEU A  31      35.417   3.839   7.372  1.00  0.66           H  
ATOM    504 2HD1 LEU A  31      35.994   3.862   9.017  1.00  0.66           H  
ATOM    505 3HD1 LEU A  31      34.897   2.589   8.501  1.00  0.66           H  
ATOM    506 1HD2 LEU A  31      32.987   4.544   6.943  1.00  0.66           H  
ATOM    507 2HD2 LEU A  31      32.428   3.264   8.016  1.00  0.66           H  
ATOM    508 3HD2 LEU A  31      31.942   4.916   8.334  1.00  0.66           H  
ATOM    509  N   THR A  32      31.631   3.235  12.571  1.00  0.64           N  
ATOM    510  CA  THR A  32      31.465   2.558  13.861  1.00  0.64           C  
ATOM    511  C   THR A  32      32.632   1.593  13.953  1.00  0.64           C  
ATOM    512  O   THR A  32      33.245   1.332  12.925  1.00  0.64           O  
ATOM    513  CB  THR A  32      30.179   1.688  13.922  1.00  0.64           C  
ATOM    514  OG1 THR A  32      30.333   0.484  13.082  1.00  0.64           O  
ATOM    515  CG2 THR A  32      29.009   2.510  13.406  1.00  0.64           C  
ATOM    516  H   THR A  32      31.158   2.885  11.737  1.00  0.64           H  
ATOM    517  HA  THR A  32      31.489   3.291  14.664  1.00  0.64           H  
ATOM    518  HB  THR A  32      29.948   1.396  14.924  1.00  0.64           H  
ATOM    519  HG1 THR A  32      29.494  -0.051  13.116  1.00  0.64           H  
ATOM    520 1HG2 THR A  32      28.104   1.909  13.442  1.00  0.64           H  
ATOM    521 2HG2 THR A  32      28.880   3.393  14.029  1.00  0.64           H  
ATOM    522 3HG2 THR A  32      29.197   2.817  12.379  1.00  0.64           H  
ATOM    523  N   PRO A  33      32.948   1.004  15.112  1.00  0.62           N  
ATOM    524  CA  PRO A  33      33.943  -0.042  15.266  1.00  0.62           C  
ATOM    525  C   PRO A  33      33.769  -1.226  14.297  1.00  0.62           C  
ATOM    526  O   PRO A  33      34.748  -1.897  13.961  1.00  0.62           O  
ATOM    527  CB  PRO A  33      33.742  -0.461  16.729  1.00  0.62           C  
ATOM    528  CG  PRO A  33      33.248   0.799  17.411  1.00  0.62           C  
ATOM    529  CD  PRO A  33      32.351   1.461  16.394  1.00  0.62           C  
ATOM    530  HA  PRO A  33      34.939   0.399  15.148  1.00  0.62           H  
ATOM    531 1HB  PRO A  33      33.023  -1.293  16.784  1.00  0.62           H  
ATOM    532 2HB  PRO A  33      34.690  -0.830  17.148  1.00  0.62           H  
ATOM    533 1HG  PRO A  33      32.719   0.541  18.343  1.00  0.62           H  
ATOM    534 2HG  PRO A  33      34.104   1.430  17.698  1.00  0.62           H  
ATOM    535 1HD  PRO A  33      31.341   1.081  16.537  1.00  0.62           H  
ATOM    536 2HD  PRO A  33      32.420   2.550  16.510  1.00  0.62           H  
ATOM    537  N   ALA A  34      32.537  -1.530  13.845  1.00  0.61           N  
ATOM    538  CA  ALA A  34      32.408  -2.673  12.947  1.00  0.61           C  
ATOM    539  C   ALA A  34      32.856  -2.248  11.575  1.00  0.61           C  
ATOM    540  O   ALA A  34      33.576  -2.969  10.878  1.00  0.61           O  
ATOM    541  CB  ALA A  34      30.988  -3.187  12.893  1.00  0.61           C  
ATOM    542  H   ALA A  34      31.718  -0.949  14.026  1.00  0.61           H  
ATOM    543  HA  ALA A  34      33.064  -3.468  13.298  1.00  0.61           H  
ATOM    544 1HB  ALA A  34      30.934  -4.035  12.213  1.00  0.61           H  
ATOM    545 2HB  ALA A  34      30.664  -3.495  13.884  1.00  0.61           H  
ATOM    546 3HB  ALA A  34      30.341  -2.396  12.529  1.00  0.61           H  
ATOM    547  N   GLU A  35      32.446  -1.041  11.202  1.00  0.61           N  
ATOM    548  CA  GLU A  35      32.807  -0.504   9.911  1.00  0.61           C  
ATOM    549  C   GLU A  35      34.314  -0.274   9.860  1.00  0.61           C  
ATOM    550  O   GLU A  35      34.939  -0.537   8.836  1.00  0.61           O  
ATOM    551  CB  GLU A  35      32.037   0.765   9.665  1.00  0.61           C  
ATOM    552  CG  GLU A  35      30.544   0.610   9.435  1.00  0.61           C  
ATOM    553  CD  GLU A  35      29.847   1.942   9.489  1.00  0.61           C  
ATOM    554  OE1 GLU A  35      30.363   2.803  10.130  1.00  0.61           O  
ATOM    555  OE2 GLU A  35      28.792   2.134   8.936  1.00  0.61           O  
ATOM    556  H   GLU A  35      31.865  -0.481  11.838  1.00  0.61           H  
ATOM    557  HA  GLU A  35      32.546  -1.229   9.141  1.00  0.61           H  
ATOM    558 1HB  GLU A  35      32.147   1.404  10.520  1.00  0.61           H  
ATOM    559 2HB  GLU A  35      32.461   1.258   8.813  1.00  0.61           H  
ATOM    560 1HG  GLU A  35      30.373   0.161   8.460  1.00  0.61           H  
ATOM    561 2HG  GLU A  35      30.149  -0.053  10.195  1.00  0.61           H  
ATOM    562  N   LEU A  36      34.901   0.168  10.986  1.00  0.62           N  
ATOM    563  CA  LEU A  36      36.342   0.376  11.091  1.00  0.62           C  
ATOM    564  C   LEU A  36      37.101  -0.928  10.924  1.00  0.62           C  
ATOM    565  O   LEU A  36      38.140  -0.965  10.257  1.00  0.62           O  
ATOM    566  CB  LEU A  36      36.683   1.037  12.435  1.00  0.62           C  
ATOM    567  CG  LEU A  36      36.261   2.497  12.497  1.00  0.62           C  
ATOM    568  CD1 LEU A  36      36.342   3.065  13.896  1.00  0.62           C  
ATOM    569  CD2 LEU A  36      37.193   3.259  11.589  1.00  0.62           C  
ATOM    570  H   LEU A  36      34.314   0.391  11.785  1.00  0.62           H  
ATOM    571  HA  LEU A  36      36.639   1.062  10.308  1.00  0.62           H  
ATOM    572 1HB  LEU A  36      36.174   0.499  13.218  1.00  0.62           H  
ATOM    573 2HB  LEU A  36      37.756   0.977  12.604  1.00  0.62           H  
ATOM    574  HG  LEU A  36      35.243   2.586  12.157  1.00  0.62           H  
ATOM    575 1HD1 LEU A  36      36.034   4.115  13.869  1.00  0.62           H  
ATOM    576 2HD1 LEU A  36      35.676   2.516  14.549  1.00  0.62           H  
ATOM    577 3HD1 LEU A  36      37.361   2.992  14.264  1.00  0.62           H  
ATOM    578 1HD2 LEU A  36      36.916   4.293  11.586  1.00  0.62           H  
ATOM    579 2HD2 LEU A  36      38.214   3.160  11.951  1.00  0.62           H  
ATOM    580 3HD2 LEU A  36      37.129   2.855  10.592  1.00  0.62           H  
ATOM    581  N   ALA A  37      36.578  -2.020  11.491  1.00  0.64           N  
ATOM    582  CA  ALA A  37      37.242  -3.299  11.311  1.00  0.64           C  
ATOM    583  C   ALA A  37      37.284  -3.665   9.827  1.00  0.64           C  
ATOM    584  O   ALA A  37      38.331  -4.058   9.299  1.00  0.64           O  
ATOM    585  CB  ALA A  37      36.508  -4.380  12.091  1.00  0.64           C  
ATOM    586  H   ALA A  37      35.742  -1.962  12.076  1.00  0.64           H  
ATOM    587  HA  ALA A  37      38.263  -3.212  11.677  1.00  0.64           H  
ATOM    588 1HB  ALA A  37      37.019  -5.330  11.961  1.00  0.64           H  
ATOM    589 2HB  ALA A  37      36.488  -4.113  13.148  1.00  0.64           H  
ATOM    590 3HB  ALA A  37      35.486  -4.463  11.723  1.00  0.64           H  
ATOM    591  N   VAL A  38      36.170  -3.427   9.126  1.00  0.67           N  
ATOM    592  CA  VAL A  38      36.083  -3.706   7.695  1.00  0.67           C  
ATOM    593  C   VAL A  38      37.004  -2.799   6.885  1.00  0.67           C  
ATOM    594  O   VAL A  38      37.777  -3.255   6.048  1.00  0.67           O  
ATOM    595  CB  VAL A  38      34.625  -3.556   7.234  1.00  0.67           C  
ATOM    596  CG1 VAL A  38      34.526  -3.636   5.746  1.00  0.67           C  
ATOM    597  CG2 VAL A  38      33.802  -4.646   7.878  1.00  0.67           C  
ATOM    598  H   VAL A  38      35.340  -3.086   9.621  1.00  0.67           H  
ATOM    599  HA  VAL A  38      36.386  -4.740   7.535  1.00  0.67           H  
ATOM    600  HB  VAL A  38      34.247  -2.584   7.538  1.00  0.67           H  
ATOM    601 1HG1 VAL A  38      33.486  -3.522   5.443  1.00  0.67           H  
ATOM    602 2HG1 VAL A  38      35.115  -2.831   5.322  1.00  0.67           H  
ATOM    603 3HG1 VAL A  38      34.903  -4.598   5.401  1.00  0.67           H  
ATOM    604 1HG2 VAL A  38      32.769  -4.546   7.569  1.00  0.67           H  
ATOM    605 2HG2 VAL A  38      34.180  -5.618   7.569  1.00  0.67           H  
ATOM    606 3HG2 VAL A  38      33.869  -4.558   8.960  1.00  0.67           H  
ATOM    607  N   PHE A  39      36.972  -1.517   7.200  1.00  0.70           N  
ATOM    608  CA  PHE A  39      37.787  -0.479   6.590  1.00  0.70           C  
ATOM    609  C   PHE A  39      39.272  -0.826   6.620  1.00  0.70           C  
ATOM    610  O   PHE A  39      39.971  -0.709   5.607  1.00  0.70           O  
ATOM    611  CB  PHE A  39      37.503   0.820   7.329  1.00  0.70           C  
ATOM    612  CG  PHE A  39      38.318   1.982   7.021  1.00  0.70           C  
ATOM    613  CD1 PHE A  39      38.146   2.705   5.883  1.00  0.70           C  
ATOM    614  CD2 PHE A  39      39.261   2.394   7.941  1.00  0.70           C  
ATOM    615  CE1 PHE A  39      38.905   3.805   5.657  1.00  0.70           C  
ATOM    616  CE2 PHE A  39      40.027   3.500   7.709  1.00  0.70           C  
ATOM    617  CZ  PHE A  39      39.845   4.209   6.557  1.00  0.70           C  
ATOM    618  H   PHE A  39      36.310  -1.225   7.910  1.00  0.70           H  
ATOM    619  HA  PHE A  39      37.475  -0.366   5.552  1.00  0.70           H  
ATOM    620 1HB  PHE A  39      36.468   1.086   7.183  1.00  0.70           H  
ATOM    621 2HB  PHE A  39      37.623   0.628   8.369  1.00  0.70           H  
ATOM    622  HD1 PHE A  39      37.412   2.394   5.159  1.00  0.70           H  
ATOM    623  HD2 PHE A  39      39.388   1.817   8.862  1.00  0.70           H  
ATOM    624  HE1 PHE A  39      38.771   4.365   4.750  1.00  0.70           H  
ATOM    625  HE2 PHE A  39      40.774   3.817   8.437  1.00  0.70           H  
ATOM    626  HZ  PHE A  39      40.451   5.091   6.355  1.00  0.70           H  
ATOM    627  N   SER A  40      39.752  -1.298   7.772  1.00  0.74           N  
ATOM    628  CA  SER A  40      41.160  -1.628   7.970  1.00  0.74           C  
ATOM    629  C   SER A  40      41.666  -2.751   7.052  1.00  0.74           C  
ATOM    630  O   SER A  40      42.874  -2.962   6.944  1.00  0.74           O  
ATOM    631  CB  SER A  40      41.427  -2.031   9.416  1.00  0.74           C  
ATOM    632  OG  SER A  40      40.895  -3.312   9.752  1.00  0.74           O  
ATOM    633  H   SER A  40      39.120  -1.380   8.571  1.00  0.74           H  
ATOM    634  HA  SER A  40      41.742  -0.732   7.755  1.00  0.74           H  
ATOM    635 1HB  SER A  40      42.498  -2.024   9.601  1.00  0.74           H  
ATOM    636 2HB  SER A  40      40.980  -1.282  10.069  1.00  0.74           H  
ATOM    637  HG  SER A  40      39.953  -3.358   9.455  1.00  0.74           H  
ATOM    638  N   ARG A  41      40.758  -3.493   6.411  1.00  0.79           N  
ATOM    639  CA  ARG A  41      41.132  -4.592   5.533  1.00  0.79           C  
ATOM    640  C   ARG A  41      41.408  -4.123   4.099  1.00  0.79           C  
ATOM    641  O   ARG A  41      41.774  -4.929   3.239  1.00  0.79           O  
ATOM    642  CB  ARG A  41      40.003  -5.603   5.491  1.00  0.79           C  
ATOM    643  CG  ARG A  41      39.704  -6.242   6.826  1.00  0.79           C  
ATOM    644  CD  ARG A  41      38.529  -7.142   6.770  1.00  0.79           C  
ATOM    645  NE  ARG A  41      38.207  -7.674   8.086  1.00  0.79           N  
ATOM    646  CZ  ARG A  41      37.210  -8.542   8.347  1.00  0.79           C  
ATOM    647  NH1 ARG A  41      36.444  -8.982   7.372  1.00  0.79           N  
ATOM    648  NH2 ARG A  41      37.003  -8.955   9.585  1.00  0.79           N  
ATOM    649  H   ARG A  41      39.764  -3.287   6.508  1.00  0.79           H  
ATOM    650  HA  ARG A  41      42.029  -5.063   5.932  1.00  0.79           H  
ATOM    651 1HB  ARG A  41      39.097  -5.125   5.128  1.00  0.79           H  
ATOM    652 2HB  ARG A  41      40.255  -6.396   4.791  1.00  0.79           H  
ATOM    653 1HG  ARG A  41      40.567  -6.813   7.161  1.00  0.79           H  
ATOM    654 2HG  ARG A  41      39.492  -5.451   7.545  1.00  0.79           H  
ATOM    655 1HD  ARG A  41      37.667  -6.583   6.404  1.00  0.79           H  
ATOM    656 2HD  ARG A  41      38.736  -7.975   6.103  1.00  0.79           H  
ATOM    657  HE  ARG A  41      38.770  -7.354   8.867  1.00  0.79           H  
ATOM    658 1HH1 ARG A  41      36.602  -8.671   6.425  1.00  0.79           H  
ATOM    659 2HH1 ARG A  41      35.699  -9.635   7.572  1.00  0.79           H  
ATOM    660 1HH2 ARG A  41      37.593  -8.620  10.335  1.00  0.79           H  
ATOM    661 2HH2 ARG A  41      36.258  -9.608   9.782  1.00  0.79           H  
ATOM    662  N   TYR A  42      41.230  -2.828   3.837  1.00  0.83           N  
ATOM    663  CA  TYR A  42      41.391  -2.299   2.489  1.00  0.83           C  
ATOM    664  C   TYR A  42      42.684  -1.491   2.215  1.00  0.83           C  
ATOM    665  O   TYR A  42      43.239  -0.865   3.122  1.00  0.83           O  
ATOM    666  CB  TYR A  42      40.194  -1.425   2.161  1.00  0.83           C  
ATOM    667  CG  TYR A  42      38.940  -2.186   1.949  1.00  0.83           C  
ATOM    668  CD1 TYR A  42      38.125  -2.466   3.006  1.00  0.83           C  
ATOM    669  CD2 TYR A  42      38.611  -2.624   0.679  1.00  0.83           C  
ATOM    670  CE1 TYR A  42      36.972  -3.182   2.810  1.00  0.83           C  
ATOM    671  CE2 TYR A  42      37.453  -3.338   0.476  1.00  0.83           C  
ATOM    672  CZ  TYR A  42      36.632  -3.618   1.544  1.00  0.83           C  
ATOM    673  OH  TYR A  42      35.473  -4.338   1.357  1.00  0.83           O  
ATOM    674  H   TYR A  42      40.933  -2.192   4.580  1.00  0.83           H  
ATOM    675  HA  TYR A  42      41.338  -3.155   1.835  1.00  0.83           H  
ATOM    676 1HB  TYR A  42      40.025  -0.724   2.981  1.00  0.83           H  
ATOM    677 2HB  TYR A  42      40.399  -0.838   1.286  1.00  0.83           H  
ATOM    678  HD1 TYR A  42      38.398  -2.122   3.997  1.00  0.83           H  
ATOM    679  HD2 TYR A  42      39.267  -2.406  -0.155  1.00  0.83           H  
ATOM    680  HE1 TYR A  42      36.337  -3.406   3.640  1.00  0.83           H  
ATOM    681  HE2 TYR A  42      37.189  -3.685  -0.523  1.00  0.83           H  
ATOM    682  HH  TYR A  42      35.357  -4.524   0.422  1.00  0.83           H  
ATOM    683  N   PRO A  43      43.206  -1.524   0.963  1.00  0.85           N  
ATOM    684  CA  PRO A  43      44.256  -0.667   0.416  1.00  0.85           C  
ATOM    685  C   PRO A  43      43.808   0.781   0.500  1.00  0.85           C  
ATOM    686  O   PRO A  43      42.605   1.047   0.502  1.00  0.85           O  
ATOM    687  CB  PRO A  43      44.392  -1.145  -1.034  1.00  0.85           C  
ATOM    688  CG  PRO A  43      43.890  -2.563  -1.021  1.00  0.85           C  
ATOM    689  CD  PRO A  43      42.790  -2.597   0.018  1.00  0.85           C  
ATOM    690  HA  PRO A  43      45.189  -0.824   0.982  1.00  0.85           H  
ATOM    691 1HB  PRO A  43      43.807  -0.493  -1.697  1.00  0.85           H  
ATOM    692 2HB  PRO A  43      45.441  -1.070  -1.356  1.00  0.85           H  
ATOM    693 1HG  PRO A  43      43.533  -2.846  -2.024  1.00  0.85           H  
ATOM    694 2HG  PRO A  43      44.716  -3.249  -0.778  1.00  0.85           H  
ATOM    695 1HD  PRO A  43      41.810  -2.389  -0.427  1.00  0.85           H  
ATOM    696 2HD  PRO A  43      42.854  -3.595   0.482  1.00  0.85           H  
ATOM    697  N   VAL A  44      44.744   1.720   0.533  1.00  0.86           N  
ATOM    698  CA  VAL A  44      44.378   3.129   0.683  1.00  0.86           C  
ATOM    699  C   VAL A  44      43.418   3.664  -0.384  1.00  0.86           C  
ATOM    700  O   VAL A  44      42.495   4.415  -0.066  1.00  0.86           O  
ATOM    701  CB  VAL A  44      45.629   4.005   0.722  1.00  0.86           C  
ATOM    702  CG1 VAL A  44      45.214   5.474   0.654  1.00  0.86           C  
ATOM    703  CG2 VAL A  44      46.381   3.712   2.009  1.00  0.86           C  
ATOM    704  H   VAL A  44      45.721   1.459   0.498  1.00  0.86           H  
ATOM    705  HA  VAL A  44      43.894   3.232   1.652  1.00  0.86           H  
ATOM    706  HB  VAL A  44      46.260   3.790  -0.139  1.00  0.86           H  
ATOM    707 1HG1 VAL A  44      46.100   6.106   0.683  1.00  0.86           H  
ATOM    708 2HG1 VAL A  44      44.667   5.661  -0.272  1.00  0.86           H  
ATOM    709 3HG1 VAL A  44      44.572   5.708   1.505  1.00  0.86           H  
ATOM    710 1HG2 VAL A  44      47.277   4.330   2.059  1.00  0.86           H  
ATOM    711 2HG2 VAL A  44      45.735   3.933   2.862  1.00  0.86           H  
ATOM    712 3HG2 VAL A  44      46.664   2.659   2.032  1.00  0.86           H  
ATOM    713  N   LYS A  45      43.613   3.321  -1.656  1.00  0.84           N  
ATOM    714  CA  LYS A  45      42.668   3.838  -2.650  1.00  0.84           C  
ATOM    715  C   LYS A  45      41.240   3.434  -2.277  1.00  0.84           C  
ATOM    716  O   LYS A  45      40.311   4.250  -2.316  1.00  0.84           O  
ATOM    717  CB  LYS A  45      42.993   3.332  -4.059  1.00  0.84           C  
ATOM    718  CG  LYS A  45      42.040   3.874  -5.145  1.00  0.84           C  
ATOM    719  CD  LYS A  45      42.434   3.402  -6.545  1.00  0.84           C  
ATOM    720  CE  LYS A  45      41.565   4.062  -7.631  1.00  0.84           C  
ATOM    721  NZ  LYS A  45      40.144   3.602  -7.584  1.00  0.84           N  
ATOM    722  H   LYS A  45      44.377   2.716  -1.918  1.00  0.84           H  
ATOM    723  HA  LYS A  45      42.721   4.927  -2.648  1.00  0.84           H  
ATOM    724 1HB  LYS A  45      44.011   3.617  -4.325  1.00  0.84           H  
ATOM    725 2HB  LYS A  45      42.939   2.243  -4.078  1.00  0.84           H  
ATOM    726 1HG  LYS A  45      41.019   3.531  -4.935  1.00  0.84           H  
ATOM    727 2HG  LYS A  45      42.045   4.962  -5.123  1.00  0.84           H  
ATOM    728 1HD  LYS A  45      43.482   3.641  -6.731  1.00  0.84           H  
ATOM    729 2HD  LYS A  45      42.309   2.321  -6.607  1.00  0.84           H  
ATOM    730 1HE  LYS A  45      41.588   5.142  -7.494  1.00  0.84           H  
ATOM    731 2HE  LYS A  45      41.979   3.820  -8.609  1.00  0.84           H  
ATOM    732 1HZ  LYS A  45      39.605   4.054  -8.304  1.00  0.84           H  
ATOM    733 2HZ  LYS A  45      40.100   2.608  -7.718  1.00  0.84           H  
ATOM    734 3HZ  LYS A  45      39.714   3.828  -6.674  1.00  0.84           H  
ATOM    735  N   ARG A  46      41.075   2.160  -1.917  1.00  0.80           N  
ATOM    736  CA  ARG A  46      39.773   1.628  -1.559  1.00  0.80           C  
ATOM    737  C   ARG A  46      39.276   2.212  -0.237  1.00  0.80           C  
ATOM    738  O   ARG A  46      38.075   2.391  -0.065  1.00  0.80           O  
ATOM    739  CB  ARG A  46      39.803   0.125  -1.473  1.00  0.80           C  
ATOM    740  CG  ARG A  46      40.049  -0.626  -2.773  1.00  0.80           C  
ATOM    741  CD  ARG A  46      38.968  -0.408  -3.788  1.00  0.80           C  
ATOM    742  NE  ARG A  46      39.136  -1.301  -4.939  1.00  0.80           N  
ATOM    743  CZ  ARG A  46      38.460  -1.223  -6.111  1.00  0.80           C  
ATOM    744  NH1 ARG A  46      37.576  -0.270  -6.333  1.00  0.80           N  
ATOM    745  NH2 ARG A  46      38.695  -2.123  -7.055  1.00  0.80           N  
ATOM    746  H   ARG A  46      41.880   1.553  -1.877  1.00  0.80           H  
ATOM    747  HA  ARG A  46      39.069   1.902  -2.345  1.00  0.80           H  
ATOM    748 1HB  ARG A  46      40.606  -0.159  -0.807  1.00  0.80           H  
ATOM    749 2HB  ARG A  46      38.868  -0.226  -1.046  1.00  0.80           H  
ATOM    750 1HG  ARG A  46      40.992  -0.286  -3.201  1.00  0.80           H  
ATOM    751 2HG  ARG A  46      40.113  -1.694  -2.562  1.00  0.80           H  
ATOM    752 1HD  ARG A  46      37.992  -0.601  -3.342  1.00  0.80           H  
ATOM    753 2HD  ARG A  46      39.003   0.624  -4.147  1.00  0.80           H  
ATOM    754  HE  ARG A  46      39.797  -2.057  -4.840  1.00  0.80           H  
ATOM    755 1HH1 ARG A  46      37.388   0.462  -5.633  1.00  0.80           H  
ATOM    756 2HH1 ARG A  46      37.087  -0.234  -7.212  1.00  0.80           H  
ATOM    757 1HH2 ARG A  46      39.371  -2.858  -6.896  1.00  0.80           H  
ATOM    758 2HH2 ARG A  46      38.198  -2.076  -7.932  1.00  0.80           H  
ATOM    759  N   GLN A  47      40.185   2.519   0.701  1.00  0.75           N  
ATOM    760  CA  GLN A  47      39.767   3.126   1.969  1.00  0.75           C  
ATOM    761  C   GLN A  47      39.094   4.465   1.708  1.00  0.75           C  
ATOM    762  O   GLN A  47      38.072   4.795   2.313  1.00  0.75           O  
ATOM    763  CB  GLN A  47      40.963   3.377   2.903  1.00  0.75           C  
ATOM    764  CG  GLN A  47      41.586   2.159   3.551  1.00  0.75           C  
ATOM    765  CD  GLN A  47      42.823   2.536   4.360  1.00  0.75           C  
ATOM    766  OE1 GLN A  47      42.947   3.660   4.876  1.00  0.75           O  
ATOM    767  NE2 GLN A  47      43.756   1.605   4.465  1.00  0.75           N  
ATOM    768  H   GLN A  47      41.168   2.309   0.536  1.00  0.75           H  
ATOM    769  HA  GLN A  47      39.058   2.463   2.462  1.00  0.75           H  
ATOM    770 1HB  GLN A  47      41.745   3.841   2.321  1.00  0.75           H  
ATOM    771 2HB  GLN A  47      40.708   4.087   3.656  1.00  0.75           H  
ATOM    772 1HG  GLN A  47      40.863   1.692   4.224  1.00  0.75           H  
ATOM    773 2HG  GLN A  47      41.877   1.457   2.787  1.00  0.75           H  
ATOM    774 1HE2 GLN A  47      44.591   1.783   4.977  1.00  0.75           H  
ATOM    775 2HE2 GLN A  47      43.612   0.690   4.023  1.00  0.75           H  
ATOM    776  N   ILE A  48      39.625   5.226   0.756  1.00  0.70           N  
ATOM    777  CA  ILE A  48      39.031   6.513   0.431  1.00  0.70           C  
ATOM    778  C   ILE A  48      37.638   6.299  -0.154  1.00  0.70           C  
ATOM    779  O   ILE A  48      36.676   6.959   0.255  1.00  0.70           O  
ATOM    780  CB  ILE A  48      39.912   7.289  -0.554  1.00  0.70           C  
ATOM    781  CG1 ILE A  48      41.230   7.667   0.148  1.00  0.70           C  
ATOM    782  CG2 ILE A  48      39.163   8.567  -1.038  1.00  0.70           C  
ATOM    783  CD1 ILE A  48      42.300   8.161  -0.779  1.00  0.70           C  
ATOM    784  H   ILE A  48      40.481   4.915   0.284  1.00  0.70           H  
ATOM    785  HA  ILE A  48      38.936   7.097   1.345  1.00  0.70           H  
ATOM    786  HB  ILE A  48      40.156   6.654  -1.407  1.00  0.70           H  
ATOM    787 1HG1 ILE A  48      41.024   8.441   0.867  1.00  0.70           H  
ATOM    788 2HG1 ILE A  48      41.614   6.789   0.677  1.00  0.70           H  
ATOM    789 1HG2 ILE A  48      39.791   9.121  -1.737  1.00  0.70           H  
ATOM    790 2HG2 ILE A  48      38.239   8.281  -1.534  1.00  0.70           H  
ATOM    791 3HG2 ILE A  48      38.934   9.201  -0.186  1.00  0.70           H  
ATOM    792 1HD1 ILE A  48      43.195   8.410  -0.208  1.00  0.70           H  
ATOM    793 2HD1 ILE A  48      42.538   7.379  -1.503  1.00  0.70           H  
ATOM    794 3HD1 ILE A  48      41.951   9.044  -1.305  1.00  0.70           H  
ATOM    795  N   GLU A  49      37.523   5.347  -1.088  1.00  0.67           N  
ATOM    796  CA  GLU A  49      36.236   5.033  -1.707  1.00  0.67           C  
ATOM    797  C   GLU A  49      35.220   4.515  -0.675  1.00  0.67           C  
ATOM    798  O   GLU A  49      34.030   4.849  -0.750  1.00  0.67           O  
ATOM    799  CB  GLU A  49      36.428   3.985  -2.812  1.00  0.67           C  
ATOM    800  CG  GLU A  49      37.203   4.485  -4.032  1.00  0.67           C  
ATOM    801  CD  GLU A  49      37.468   3.398  -5.070  1.00  0.67           C  
ATOM    802  OE1 GLU A  49      37.056   2.270  -4.861  1.00  0.67           O  
ATOM    803  OE2 GLU A  49      38.130   3.694  -6.060  1.00  0.67           O  
ATOM    804  H   GLU A  49      38.364   4.845  -1.388  1.00  0.67           H  
ATOM    805  HA  GLU A  49      35.837   5.943  -2.149  1.00  0.67           H  
ATOM    806 1HB  GLU A  49      36.966   3.133  -2.405  1.00  0.67           H  
ATOM    807 2HB  GLU A  49      35.462   3.623  -3.148  1.00  0.67           H  
ATOM    808 1HG  GLU A  49      36.633   5.290  -4.500  1.00  0.67           H  
ATOM    809 2HG  GLU A  49      38.152   4.899  -3.693  1.00  0.67           H  
ATOM    810  N   PHE A  50      35.692   3.697   0.285  1.00  0.64           N  
ATOM    811  CA  PHE A  50      34.856   3.123   1.340  1.00  0.64           C  
ATOM    812  C   PHE A  50      34.274   4.257   2.161  1.00  0.64           C  
ATOM    813  O   PHE A  50      33.056   4.338   2.348  1.00  0.64           O  
ATOM    814  CB  PHE A  50      35.676   2.203   2.268  1.00  0.64           C  
ATOM    815  CG  PHE A  50      34.894   1.485   3.386  1.00  0.64           C  
ATOM    816  CD1 PHE A  50      34.274   0.260   3.135  1.00  0.64           C  
ATOM    817  CD2 PHE A  50      34.764   2.028   4.663  1.00  0.64           C  
ATOM    818  CE1 PHE A  50      33.574  -0.402   4.130  1.00  0.64           C  
ATOM    819  CE2 PHE A  50      34.058   1.356   5.651  1.00  0.64           C  
ATOM    820  CZ  PHE A  50      33.471   0.148   5.389  1.00  0.64           C  
ATOM    821  H   PHE A  50      36.673   3.444   0.264  1.00  0.64           H  
ATOM    822  HA  PHE A  50      34.044   2.557   0.886  1.00  0.64           H  
ATOM    823 1HB  PHE A  50      36.175   1.444   1.663  1.00  0.64           H  
ATOM    824 2HB  PHE A  50      36.461   2.790   2.739  1.00  0.64           H  
ATOM    825  HD1 PHE A  50      34.355  -0.183   2.140  1.00  0.64           H  
ATOM    826  HD2 PHE A  50      35.227   2.993   4.885  1.00  0.64           H  
ATOM    827  HE1 PHE A  50      33.104  -1.362   3.913  1.00  0.64           H  
ATOM    828  HE2 PHE A  50      33.965   1.780   6.636  1.00  0.64           H  
ATOM    829  HZ  PHE A  50      32.920  -0.371   6.178  1.00  0.64           H  
ATOM    830  N   MET A  51      35.152   5.160   2.621  1.00  0.62           N  
ATOM    831  CA  MET A  51      34.731   6.296   3.422  1.00  0.62           C  
ATOM    832  C   MET A  51      33.772   7.184   2.681  1.00  0.62           C  
ATOM    833  O   MET A  51      32.755   7.598   3.228  1.00  0.62           O  
ATOM    834  CB  MET A  51      35.943   7.130   3.812  1.00  0.62           C  
ATOM    835  CG  MET A  51      36.785   6.520   4.829  1.00  0.62           C  
ATOM    836  SD  MET A  51      35.946   6.405   6.347  1.00  0.62           S  
ATOM    837  CE  MET A  51      35.798   8.119   6.667  1.00  0.62           C  
ATOM    838  H   MET A  51      36.146   5.045   2.415  1.00  0.62           H  
ATOM    839  HA  MET A  51      34.232   5.923   4.316  1.00  0.62           H  
ATOM    840 1HB  MET A  51      36.567   7.279   2.929  1.00  0.62           H  
ATOM    841 2HB  MET A  51      35.625   8.113   4.155  1.00  0.62           H  
ATOM    842 1HG  MET A  51      37.002   5.527   4.493  1.00  0.62           H  
ATOM    843 2HG  MET A  51      37.717   7.072   4.962  1.00  0.62           H  
ATOM    844 1HE  MET A  51      35.297   8.274   7.598  1.00  0.62           H  
ATOM    845 2HE  MET A  51      36.792   8.558   6.712  1.00  0.62           H  
ATOM    846 3HE  MET A  51      35.228   8.595   5.871  1.00  0.62           H  
ATOM    847  N   ALA A  52      34.056   7.458   1.419  1.00  0.62           N  
ATOM    848  CA  ALA A  52      33.178   8.307   0.650  1.00  0.62           C  
ATOM    849  C   ALA A  52      31.791   7.674   0.507  1.00  0.62           C  
ATOM    850  O   ALA A  52      30.760   8.357   0.597  1.00  0.62           O  
ATOM    851  CB  ALA A  52      33.813   8.557  -0.684  1.00  0.62           C  
ATOM    852  H   ALA A  52      34.914   7.104   0.992  1.00  0.62           H  
ATOM    853  HA  ALA A  52      33.071   9.252   1.181  1.00  0.62           H  
ATOM    854 1HB  ALA A  52      33.210   9.232  -1.268  1.00  0.62           H  
ATOM    855 2HB  ALA A  52      34.795   8.998  -0.531  1.00  0.62           H  
ATOM    856 3HB  ALA A  52      33.925   7.608  -1.209  1.00  0.62           H  
ATOM    857  N   GLY A  53      31.766   6.352   0.298  1.00  0.62           N  
ATOM    858  CA  GLY A  53      30.536   5.585   0.160  1.00  0.62           C  
ATOM    859  C   GLY A  53      29.711   5.644   1.429  1.00  0.62           C  
ATOM    860  O   GLY A  53      28.522   5.975   1.395  1.00  0.62           O  
ATOM    861  H   GLY A  53      32.648   5.845   0.213  1.00  0.62           H  
ATOM    862 1HA  GLY A  53      29.948   5.977  -0.664  1.00  0.62           H  
ATOM    863 2HA  GLY A  53      30.785   4.550  -0.075  1.00  0.62           H  
ATOM    864  N   ARG A  54      30.346   5.305   2.552  1.00  0.63           N  
ATOM    865  CA  ARG A  54      29.685   5.288   3.847  1.00  0.63           C  
ATOM    866  C   ARG A  54      29.245   6.668   4.295  1.00  0.63           C  
ATOM    867  O   ARG A  54      28.140   6.836   4.805  1.00  0.63           O  
ATOM    868  CB  ARG A  54      30.616   4.688   4.883  1.00  0.63           C  
ATOM    869  CG  ARG A  54      30.916   3.219   4.671  1.00  0.63           C  
ATOM    870  CD  ARG A  54      29.689   2.445   4.823  1.00  0.63           C  
ATOM    871  NE  ARG A  54      29.875   1.019   4.687  1.00  0.63           N  
ATOM    872  CZ  ARG A  54      29.818   0.340   3.527  1.00  0.63           C  
ATOM    873  NH1 ARG A  54      29.621   0.974   2.410  1.00  0.63           N  
ATOM    874  NH2 ARG A  54      29.951  -0.961   3.523  1.00  0.63           N  
ATOM    875  H   ARG A  54      31.332   5.044   2.497  1.00  0.63           H  
ATOM    876  HA  ARG A  54      28.805   4.653   3.770  1.00  0.63           H  
ATOM    877 1HB  ARG A  54      31.572   5.217   4.849  1.00  0.63           H  
ATOM    878 2HB  ARG A  54      30.213   4.813   5.874  1.00  0.63           H  
ATOM    879 1HG  ARG A  54      31.317   3.054   3.673  1.00  0.63           H  
ATOM    880 2HG  ARG A  54      31.629   2.881   5.414  1.00  0.63           H  
ATOM    881 1HD  ARG A  54      29.297   2.633   5.826  1.00  0.63           H  
ATOM    882 2HD  ARG A  54      28.959   2.766   4.082  1.00  0.63           H  
ATOM    883  HE  ARG A  54      29.955   0.471   5.547  1.00  0.63           H  
ATOM    884 1HH1 ARG A  54      29.533   1.976   2.433  1.00  0.63           H  
ATOM    885 2HH1 ARG A  54      29.580   0.454   1.542  1.00  0.63           H  
ATOM    886 1HH2 ARG A  54      30.128  -1.445   4.385  1.00  0.63           H  
ATOM    887 2HH2 ARG A  54      29.880  -1.497   2.638  1.00  0.63           H  
ATOM    888  N   PHE A  55      30.075   7.672   4.050  1.00  0.63           N  
ATOM    889  CA  PHE A  55      29.766   9.048   4.398  1.00  0.63           C  
ATOM    890  C   PHE A  55      28.477   9.428   3.679  1.00  0.63           C  
ATOM    891  O   PHE A  55      27.518   9.911   4.295  1.00  0.63           O  
ATOM    892  CB  PHE A  55      30.932   9.931   3.949  1.00  0.63           C  
ATOM    893  CG  PHE A  55      30.887  11.374   4.224  1.00  0.63           C  
ATOM    894  CD1 PHE A  55      31.291  11.836   5.446  1.00  0.63           C  
ATOM    895  CD2 PHE A  55      30.482  12.275   3.268  1.00  0.63           C  
ATOM    896  CE1 PHE A  55      31.298  13.177   5.733  1.00  0.63           C  
ATOM    897  CE2 PHE A  55      30.477  13.624   3.538  1.00  0.63           C  
ATOM    898  CZ  PHE A  55      30.889  14.078   4.778  1.00  0.63           C  
ATOM    899  H   PHE A  55      30.980   7.488   3.621  1.00  0.63           H  
ATOM    900  HA  PHE A  55      29.620   9.129   5.475  1.00  0.63           H  
ATOM    901 1HB  PHE A  55      31.836   9.553   4.420  1.00  0.63           H  
ATOM    902 2HB  PHE A  55      31.069   9.806   2.876  1.00  0.63           H  
ATOM    903  HD1 PHE A  55      31.615  11.117   6.175  1.00  0.63           H  
ATOM    904  HD2 PHE A  55      30.167  11.906   2.291  1.00  0.63           H  
ATOM    905  HE1 PHE A  55      31.626  13.526   6.711  1.00  0.63           H  
ATOM    906  HE2 PHE A  55      30.154  14.332   2.772  1.00  0.63           H  
ATOM    907  HZ  PHE A  55      30.889  15.145   4.996  1.00  0.63           H  
ATOM    908  N   SER A  56      28.453   9.165   2.360  1.00  0.64           N  
ATOM    909  CA  SER A  56      27.317   9.483   1.518  1.00  0.64           C  
ATOM    910  C   SER A  56      26.074   8.715   1.961  1.00  0.64           C  
ATOM    911  O   SER A  56      24.991   9.287   2.026  1.00  0.64           O  
ATOM    912  CB  SER A  56      27.637   9.104   0.079  1.00  0.64           C  
ATOM    913  OG  SER A  56      28.715   9.839  -0.421  1.00  0.64           O  
ATOM    914  H   SER A  56      29.271   8.754   1.908  1.00  0.64           H  
ATOM    915  HA  SER A  56      27.116  10.552   1.586  1.00  0.64           H  
ATOM    916 1HB  SER A  56      27.865   8.044   0.018  1.00  0.64           H  
ATOM    917 2HB  SER A  56      26.758   9.284  -0.544  1.00  0.64           H  
ATOM    918  HG  SER A  56      29.514   9.417  -0.019  1.00  0.64           H  
ATOM    919  N   ALA A  57      26.227   7.428   2.287  1.00  0.65           N  
ATOM    920  CA  ALA A  57      25.106   6.597   2.711  1.00  0.65           C  
ATOM    921  C   ALA A  57      24.450   7.090   3.976  1.00  0.65           C  
ATOM    922  O   ALA A  57      23.227   7.166   4.066  1.00  0.65           O  
ATOM    923  CB  ALA A  57      25.596   5.182   2.933  1.00  0.65           C  
ATOM    924  H   ALA A  57      27.149   6.999   2.206  1.00  0.65           H  
ATOM    925  HA  ALA A  57      24.350   6.632   1.938  1.00  0.65           H  
ATOM    926 1HB  ALA A  57      24.770   4.561   3.238  1.00  0.65           H  
ATOM    927 2HB  ALA A  57      26.042   4.801   2.019  1.00  0.65           H  
ATOM    928 3HB  ALA A  57      26.343   5.192   3.715  1.00  0.65           H  
ATOM    929  N   LYS A  58      25.261   7.492   4.934  1.00  0.66           N  
ATOM    930  CA  LYS A  58      24.764   7.956   6.213  1.00  0.66           C  
ATOM    931  C   LYS A  58      24.027   9.270   6.038  1.00  0.66           C  
ATOM    932  O   LYS A  58      22.968   9.492   6.644  1.00  0.66           O  
ATOM    933  CB  LYS A  58      25.954   8.096   7.110  1.00  0.66           C  
ATOM    934  CG  LYS A  58      26.562   6.767   7.470  1.00  0.66           C  
ATOM    935  CD  LYS A  58      27.920   6.903   8.109  1.00  0.66           C  
ATOM    936  CE  LYS A  58      28.532   5.562   8.280  1.00  0.66           C  
ATOM    937  NZ  LYS A  58      27.851   4.797   9.281  1.00  0.66           N  
ATOM    938  H   LYS A  58      26.270   7.424   4.796  1.00  0.66           H  
ATOM    939  HA  LYS A  58      24.075   7.214   6.618  1.00  0.66           H  
ATOM    940 1HB  LYS A  58      26.715   8.681   6.593  1.00  0.66           H  
ATOM    941 2HB  LYS A  58      25.670   8.616   8.023  1.00  0.66           H  
ATOM    942 1HG  LYS A  58      25.907   6.247   8.178  1.00  0.66           H  
ATOM    943 2HG  LYS A  58      26.648   6.163   6.587  1.00  0.66           H  
ATOM    944 1HD  LYS A  58      28.565   7.511   7.476  1.00  0.66           H  
ATOM    945 2HD  LYS A  58      27.839   7.359   9.071  1.00  0.66           H  
ATOM    946 1HE  LYS A  58      28.452   5.031   7.339  1.00  0.66           H  
ATOM    947 2HE  LYS A  58      29.573   5.648   8.554  1.00  0.66           H  
ATOM    948 1HZ  LYS A  58      28.272   3.866   9.327  1.00  0.66           H  
ATOM    949 2HZ  LYS A  58      27.904   5.255  10.189  1.00  0.66           H  
ATOM    950 3HZ  LYS A  58      26.871   4.688   9.038  1.00  0.66           H  
ATOM    951  N   GLU A  59      24.560  10.128   5.168  1.00  0.67           N  
ATOM    952  CA  GLU A  59      23.904  11.390   4.900  1.00  0.67           C  
ATOM    953  C   GLU A  59      22.595  11.142   4.145  1.00  0.67           C  
ATOM    954  O   GLU A  59      21.563  11.733   4.480  1.00  0.67           O  
ATOM    955  CB  GLU A  59      24.824  12.304   4.098  1.00  0.67           C  
ATOM    956  CG  GLU A  59      24.214  13.673   3.757  1.00  0.67           C  
ATOM    957  CD  GLU A  59      23.927  14.601   4.918  1.00  0.67           C  
ATOM    958  OE1 GLU A  59      24.554  14.498   5.934  1.00  0.67           O  
ATOM    959  OE2 GLU A  59      23.038  15.430   4.770  1.00  0.67           O  
ATOM    960  H   GLU A  59      25.448   9.912   4.706  1.00  0.67           H  
ATOM    961  HA  GLU A  59      23.674  11.871   5.849  1.00  0.67           H  
ATOM    962 1HB  GLU A  59      25.750  12.466   4.652  1.00  0.67           H  
ATOM    963 2HB  GLU A  59      25.089  11.814   3.158  1.00  0.67           H  
ATOM    964 1HG  GLU A  59      24.876  14.179   3.056  1.00  0.67           H  
ATOM    965 2HG  GLU A  59      23.276  13.480   3.239  1.00  0.67           H  
ATOM    966  N   ALA A  60      22.617  10.227   3.166  1.00  0.68           N  
ATOM    967  CA  ALA A  60      21.421   9.926   2.389  1.00  0.68           C  
ATOM    968  C   ALA A  60      20.339   9.389   3.310  1.00  0.68           C  
ATOM    969  O   ALA A  60      19.177   9.789   3.209  1.00  0.68           O  
ATOM    970  CB  ALA A  60      21.752   8.933   1.277  1.00  0.68           C  
ATOM    971  H   ALA A  60      23.488   9.771   2.921  1.00  0.68           H  
ATOM    972  HA  ALA A  60      21.056  10.847   1.944  1.00  0.68           H  
ATOM    973 1HB  ALA A  60      20.879   8.728   0.687  1.00  0.68           H  
ATOM    974 2HB  ALA A  60      22.522   9.363   0.633  1.00  0.68           H  
ATOM    975 3HB  ALA A  60      22.121   8.017   1.720  1.00  0.68           H  
ATOM    976  N   TYR A  61      20.721   8.536   4.263  1.00  0.69           N  
ATOM    977  CA  TYR A  61      19.771   8.027   5.240  1.00  0.69           C  
ATOM    978  C   TYR A  61      19.216   9.101   6.131  1.00  0.69           C  
ATOM    979  O   TYR A  61      18.018   9.114   6.437  1.00  0.69           O  
ATOM    980  CB  TYR A  61      20.383   6.935   6.076  1.00  0.69           C  
ATOM    981  CG  TYR A  61      20.311   5.651   5.427  1.00  0.69           C  
ATOM    982  CD1 TYR A  61      21.432   4.920   5.134  1.00  0.69           C  
ATOM    983  CD2 TYR A  61      19.057   5.191   5.111  1.00  0.69           C  
ATOM    984  CE1 TYR A  61      21.283   3.729   4.508  1.00  0.69           C  
ATOM    985  CE2 TYR A  61      18.903   4.010   4.500  1.00  0.69           C  
ATOM    986  CZ  TYR A  61      19.992   3.272   4.186  1.00  0.69           C  
ATOM    987  OH  TYR A  61      19.819   2.075   3.568  1.00  0.69           O  
ATOM    988  H   TYR A  61      21.689   8.214   4.297  1.00  0.69           H  
ATOM    989  HA  TYR A  61      18.927   7.600   4.714  1.00  0.69           H  
ATOM    990 1HB  TYR A  61      21.427   7.165   6.301  1.00  0.69           H  
ATOM    991 2HB  TYR A  61      19.831   6.881   6.991  1.00  0.69           H  
ATOM    992  HD1 TYR A  61      22.421   5.288   5.398  1.00  0.69           H  
ATOM    993  HD2 TYR A  61      18.181   5.794   5.357  1.00  0.69           H  
ATOM    994  HE1 TYR A  61      22.154   3.134   4.273  1.00  0.69           H  
ATOM    995  HE2 TYR A  61      17.908   3.655   4.250  1.00  0.69           H  
ATOM    996  HH  TYR A  61      18.886   1.954   3.370  1.00  0.69           H  
ATOM    997  N   SER A  62      20.067  10.029   6.535  1.00  0.70           N  
ATOM    998  CA  SER A  62      19.612  11.091   7.388  1.00  0.70           C  
ATOM    999  C   SER A  62      18.556  11.892   6.624  1.00  0.70           C  
ATOM   1000  O   SER A  62      17.475  12.178   7.150  1.00  0.70           O  
ATOM   1001  CB  SER A  62      20.796  11.936   7.783  1.00  0.70           C  
ATOM   1002  OG  SER A  62      21.708  11.174   8.536  1.00  0.70           O  
ATOM   1003  H   SER A  62      21.055   9.973   6.283  1.00  0.70           H  
ATOM   1004  HA  SER A  62      19.159  10.664   8.282  1.00  0.70           H  
ATOM   1005 1HB  SER A  62      21.286  12.343   6.904  1.00  0.70           H  
ATOM   1006 2HB  SER A  62      20.446  12.762   8.376  1.00  0.70           H  
ATOM   1007  HG  SER A  62      22.095  10.511   7.911  1.00  0.70           H  
ATOM   1008  N   LYS A  63      18.808  12.150   5.331  1.00  0.73           N  
ATOM   1009  CA  LYS A  63      17.830  12.875   4.531  1.00  0.73           C  
ATOM   1010  C   LYS A  63      16.549  12.065   4.311  1.00  0.73           C  
ATOM   1011  O   LYS A  63      15.447  12.599   4.437  1.00  0.73           O  
ATOM   1012  CB  LYS A  63      18.409  13.275   3.170  1.00  0.73           C  
ATOM   1013  CG  LYS A  63      19.448  14.415   3.199  1.00  0.73           C  
ATOM   1014  CD  LYS A  63      19.822  14.819   1.769  1.00  0.73           C  
ATOM   1015  CE  LYS A  63      20.645  16.122   1.690  1.00  0.73           C  
ATOM   1016  NZ  LYS A  63      22.057  15.970   2.140  1.00  0.73           N  
ATOM   1017  H   LYS A  63      19.708  11.883   4.925  1.00  0.73           H  
ATOM   1018  HA  LYS A  63      17.562  13.784   5.071  1.00  0.73           H  
ATOM   1019 1HB  LYS A  63      18.901  12.407   2.726  1.00  0.73           H  
ATOM   1020 2HB  LYS A  63      17.601  13.566   2.502  1.00  0.73           H  
ATOM   1021 1HG  LYS A  63      19.045  15.275   3.734  1.00  0.73           H  
ATOM   1022 2HG  LYS A  63      20.354  14.072   3.717  1.00  0.73           H  
ATOM   1023 1HD  LYS A  63      20.422  14.017   1.327  1.00  0.73           H  
ATOM   1024 2HD  LYS A  63      18.920  14.936   1.174  1.00  0.73           H  
ATOM   1025 1HE  LYS A  63      20.650  16.453   0.654  1.00  0.73           H  
ATOM   1026 2HE  LYS A  63      20.164  16.882   2.302  1.00  0.73           H  
ATOM   1027 1HZ  LYS A  63      22.537  16.838   2.042  1.00  0.73           H  
ATOM   1028 2HZ  LYS A  63      22.149  15.671   3.119  1.00  0.73           H  
ATOM   1029 3HZ  LYS A  63      22.529  15.264   1.552  1.00  0.73           H  
ATOM   1030  N   ALA A  64      16.680  10.764   4.046  1.00  0.77           N  
ATOM   1031  CA  ALA A  64      15.522   9.899   3.806  1.00  0.77           C  
ATOM   1032  C   ALA A  64      14.602   9.866   5.017  1.00  0.77           C  
ATOM   1033  O   ALA A  64      13.381   9.781   4.883  1.00  0.77           O  
ATOM   1034  CB  ALA A  64      15.966   8.495   3.462  1.00  0.77           C  
ATOM   1035  H   ALA A  64      17.611  10.368   3.962  1.00  0.77           H  
ATOM   1036  HA  ALA A  64      14.967  10.310   2.967  1.00  0.77           H  
ATOM   1037 1HB  ALA A  64      15.099   7.878   3.251  1.00  0.77           H  
ATOM   1038 2HB  ALA A  64      16.595   8.541   2.602  1.00  0.77           H  
ATOM   1039 3HB  ALA A  64      16.521   8.076   4.297  1.00  0.77           H  
ATOM   1040  N   TYR A  65      15.188   9.977   6.207  1.00  0.84           N  
ATOM   1041  CA  TYR A  65      14.444   9.955   7.454  1.00  0.84           C  
ATOM   1042  C   TYR A  65      13.895  11.337   7.840  1.00  0.84           C  
ATOM   1043  O   TYR A  65      13.217  11.467   8.861  1.00  0.84           O  
ATOM   1044  CB  TYR A  65      15.310   9.387   8.584  1.00  0.84           C  
ATOM   1045  CG  TYR A  65      14.558   9.170   9.883  1.00  0.84           C  
ATOM   1046  CD1 TYR A  65      13.704   8.102   9.995  1.00  0.84           C  
ATOM   1047  CD2 TYR A  65      14.724  10.031  10.952  1.00  0.84           C  
ATOM   1048  CE1 TYR A  65      13.001   7.889  11.164  1.00  0.84           C  
ATOM   1049  CE2 TYR A  65      14.032   9.827  12.121  1.00  0.84           C  
ATOM   1050  CZ  TYR A  65      13.168   8.762  12.231  1.00  0.84           C  
ATOM   1051  OH  TYR A  65      12.464   8.569  13.398  1.00  0.84           O  
ATOM   1052  H   TYR A  65      16.209  10.022   6.252  1.00  0.84           H  
ATOM   1053  HA  TYR A  65      13.595   9.296   7.317  1.00  0.84           H  
ATOM   1054 1HB  TYR A  65      15.735   8.433   8.271  1.00  0.84           H  
ATOM   1055 2HB  TYR A  65      16.143  10.057   8.770  1.00  0.84           H  
ATOM   1056  HD1 TYR A  65      13.579   7.434   9.150  1.00  0.84           H  
ATOM   1057  HD2 TYR A  65      15.387  10.866  10.870  1.00  0.84           H  
ATOM   1058  HE1 TYR A  65      12.318   7.048  11.246  1.00  0.84           H  
ATOM   1059  HE2 TYR A  65      14.165  10.513  12.959  1.00  0.84           H  
ATOM   1060  HH  TYR A  65      12.700   9.250  14.033  1.00  0.84           H  
ATOM   1061  N   GLY A  66      14.197  12.375   7.044  1.00  0.96           N  
ATOM   1062  CA  GLY A  66      13.745  13.734   7.329  1.00  0.96           C  
ATOM   1063  C   GLY A  66      14.581  14.476   8.374  1.00  0.96           C  
ATOM   1064  O   GLY A  66      14.075  15.381   9.043  1.00  0.96           O  
ATOM   1065  H   GLY A  66      14.739  12.231   6.195  1.00  0.96           H  
ATOM   1066 1HA  GLY A  66      13.758  14.300   6.398  1.00  0.96           H  
ATOM   1067 2HA  GLY A  66      12.708  13.699   7.657  1.00  0.96           H  
ATOM   1068  N   THR A  67      15.845  14.093   8.533  1.00  1.12           N  
ATOM   1069  CA  THR A  67      16.707  14.701   9.534  1.00  1.12           C  
ATOM   1070  C   THR A  67      18.121  14.976   8.988  1.00  1.12           C  
ATOM   1071  O   THR A  67      18.337  15.058   7.779  1.00  1.12           O  
ATOM   1072  CB  THR A  67      16.754  13.804  10.791  1.00  1.12           C  
ATOM   1073  OG1 THR A  67      17.409  14.506  11.845  1.00  1.12           O  
ATOM   1074  CG2 THR A  67      17.508  12.499  10.503  1.00  1.12           C  
ATOM   1075  H   THR A  67      16.235  13.352   7.952  1.00  1.12           H  
ATOM   1076  HA  THR A  67      16.276  15.659   9.823  1.00  1.12           H  
ATOM   1077  HB  THR A  67      15.734  13.567  11.097  1.00  1.12           H  
ATOM   1078  HG1 THR A  67      16.936  15.338  11.995  1.00  1.12           H  
ATOM   1079 1HG2 THR A  67      17.512  11.892  11.390  1.00  1.12           H  
ATOM   1080 2HG2 THR A  67      17.003  11.976   9.703  1.00  1.12           H  
ATOM   1081 3HG2 THR A  67      18.530  12.683  10.203  1.00  1.12           H  
ATOM   1082  N   GLY A  68      19.064  15.190   9.902  1.00  1.33           N  
ATOM   1083  CA  GLY A  68      20.446  15.493   9.563  1.00  1.33           C  
ATOM   1084  C   GLY A  68      21.411  15.042  10.664  1.00  1.33           C  
ATOM   1085  O   GLY A  68      21.018  14.812  11.824  1.00  1.33           O  
ATOM   1086  H   GLY A  68      18.782  15.099  10.861  1.00  1.33           H  
ATOM   1087 1HA  GLY A  68      20.708  15.016   8.619  1.00  1.33           H  
ATOM   1088 2HA  GLY A  68      20.547  16.566   9.408  1.00  1.33           H  
ATOM   1089  N   ILE A  69      22.695  15.012  10.297  1.00  1.52           N  
ATOM   1090  CA  ILE A  69      23.772  14.506  11.146  1.00  1.52           C  
ATOM   1091  C   ILE A  69      23.926  15.276  12.448  1.00  1.52           C  
ATOM   1092  O   ILE A  69      24.141  14.692  13.512  1.00  1.52           O  
ATOM   1093  CB  ILE A  69      25.099  14.560  10.371  1.00  1.52           C  
ATOM   1094  CG1 ILE A  69      25.049  13.604   9.146  1.00  1.52           C  
ATOM   1095  CG2 ILE A  69      26.252  14.199  11.283  1.00  1.52           C  
ATOM   1096  CD1 ILE A  69      24.878  12.144   9.491  1.00  1.52           C  
ATOM   1097  H   ILE A  69      22.924  15.270   9.347  1.00  1.52           H  
ATOM   1098  HA  ILE A  69      23.573  13.480  11.374  1.00  1.52           H  
ATOM   1099  HB  ILE A  69      25.251  15.570   9.997  1.00  1.52           H  
ATOM   1100 1HG1 ILE A  69      24.215  13.897   8.505  1.00  1.52           H  
ATOM   1101 2HG1 ILE A  69      25.966  13.717   8.577  1.00  1.52           H  
ATOM   1102 1HG2 ILE A  69      27.170  14.273  10.733  1.00  1.52           H  
ATOM   1103 2HG2 ILE A  69      26.285  14.888  12.124  1.00  1.52           H  
ATOM   1104 3HG2 ILE A  69      26.129  13.191  11.645  1.00  1.52           H  
ATOM   1105 1HD1 ILE A  69      24.852  11.552   8.575  1.00  1.52           H  
ATOM   1106 2HD1 ILE A  69      25.706  11.827  10.101  1.00  1.52           H  
ATOM   1107 3HD1 ILE A  69      23.948  12.002  10.039  1.00  1.52           H  
ATOM   1108  N   GLY A  70      23.811  16.594  12.362  1.00  1.63           N  
ATOM   1109  CA  GLY A  70      23.928  17.450  13.529  1.00  1.63           C  
ATOM   1110  C   GLY A  70      22.574  17.762  14.162  1.00  1.63           C  
ATOM   1111  O   GLY A  70      22.492  18.616  15.045  1.00  1.63           O  
ATOM   1112  H   GLY A  70      23.636  17.010  11.461  1.00  1.63           H  
ATOM   1113 1HA  GLY A  70      24.572  16.970  14.266  1.00  1.63           H  
ATOM   1114 2HA  GLY A  70      24.417  18.379  13.242  1.00  1.63           H  
ATOM   1115  N   ALA A  71      21.501  17.131  13.668  1.00  1.61           N  
ATOM   1116  CA  ALA A  71      20.167  17.423  14.172  1.00  1.61           C  
ATOM   1117  C   ALA A  71      19.644  16.325  15.088  1.00  1.61           C  
ATOM   1118  O   ALA A  71      19.149  16.606  16.181  1.00  1.61           O  
ATOM   1119  CB  ALA A  71      19.207  17.611  13.010  1.00  1.61           C  
ATOM   1120  H   ALA A  71      21.599  16.409  12.960  1.00  1.61           H  
ATOM   1121  HA  ALA A  71      20.215  18.347  14.748  1.00  1.61           H  
ATOM   1122 1HB  ALA A  71      18.219  17.858  13.394  1.00  1.61           H  
ATOM   1123 2HB  ALA A  71      19.564  18.416  12.370  1.00  1.61           H  
ATOM   1124 3HB  ALA A  71      19.154  16.691  12.438  1.00  1.61           H  
ATOM   1125  N   ALA A  72      19.715  15.071  14.637  1.00  1.47           N  
ATOM   1126  CA  ALA A  72      19.186  13.987  15.467  1.00  1.47           C  
ATOM   1127  C   ALA A  72      19.858  12.634  15.251  1.00  1.47           C  
ATOM   1128  O   ALA A  72      19.852  11.805  16.161  1.00  1.47           O  
ATOM   1129  CB  ALA A  72      17.698  13.827  15.219  1.00  1.47           C  
ATOM   1130  H   ALA A  72      20.136  14.886  13.729  1.00  1.47           H  
ATOM   1131  HA  ALA A  72      19.342  14.267  16.508  1.00  1.47           H  
ATOM   1132 1HB  ALA A  72      17.305  13.053  15.876  1.00  1.47           H  
ATOM   1133 2HB  ALA A  72      17.188  14.769  15.421  1.00  1.47           H  
ATOM   1134 3HB  ALA A  72      17.535  13.539  14.186  1.00  1.47           H  
ATOM   1135  N   VAL A  73      20.360  12.366  14.048  1.00  1.26           N  
ATOM   1136  CA  VAL A  73      20.921  11.043  13.766  1.00  1.26           C  
ATOM   1137  C   VAL A  73      22.307  11.208  13.207  1.00  1.26           C  
ATOM   1138  O   VAL A  73      22.443  11.664  12.080  1.00  1.26           O  
ATOM   1139  CB  VAL A  73      20.036  10.289  12.756  1.00  1.26           C  
ATOM   1140  CG1 VAL A  73      20.629   8.925  12.467  1.00  1.26           C  
ATOM   1141  CG2 VAL A  73      18.622  10.134  13.328  1.00  1.26           C  
ATOM   1142  H   VAL A  73      20.392  13.084  13.325  1.00  1.26           H  
ATOM   1143  HA  VAL A  73      20.987  10.467  14.692  1.00  1.26           H  
ATOM   1144  HB  VAL A  73      20.003  10.849  11.820  1.00  1.26           H  
ATOM   1145 1HG1 VAL A  73      20.006   8.410  11.753  1.00  1.26           H  
ATOM   1146 2HG1 VAL A  73      21.639   9.040  12.057  1.00  1.26           H  
ATOM   1147 3HG1 VAL A  73      20.674   8.350  13.388  1.00  1.26           H  
ATOM   1148 1HG2 VAL A  73      17.996   9.612  12.618  1.00  1.26           H  
ATOM   1149 2HG2 VAL A  73      18.671   9.568  14.259  1.00  1.26           H  
ATOM   1150 3HG2 VAL A  73      18.193  11.109  13.525  1.00  1.26           H  
ATOM   1151  N   GLY A  74      23.328  10.827  13.967  1.00  1.06           N  
ATOM   1152  CA  GLY A  74      24.691  11.108  13.546  1.00  1.06           C  
ATOM   1153  C   GLY A  74      25.253  10.046  12.629  1.00  1.06           C  
ATOM   1154  O   GLY A  74      24.610   9.038  12.345  1.00  1.06           O  
ATOM   1155  H   GLY A  74      23.168  10.357  14.864  1.00  1.06           H  
ATOM   1156 1HA  GLY A  74      24.715  12.076  13.052  1.00  1.06           H  
ATOM   1157 2HA  GLY A  74      25.320  11.191  14.431  1.00  1.06           H  
ATOM   1158  N   PHE A  75      26.508  10.206  12.236  1.00  0.90           N  
ATOM   1159  CA  PHE A  75      27.103   9.243  11.327  1.00  0.90           C  
ATOM   1160  C   PHE A  75      27.207   7.838  11.929  1.00  0.90           C  
ATOM   1161  O   PHE A  75      26.849   6.843  11.292  1.00  0.90           O  
ATOM   1162  CB  PHE A  75      28.487   9.725  10.907  1.00  0.90           C  
ATOM   1163  CG  PHE A  75      28.513  10.815   9.845  1.00  0.90           C  
ATOM   1164  CD1 PHE A  75      28.972  12.084  10.112  1.00  0.90           C  
ATOM   1165  CD2 PHE A  75      28.105  10.540   8.568  1.00  0.90           C  
ATOM   1166  CE1 PHE A  75      29.011  13.043   9.103  1.00  0.90           C  
ATOM   1167  CE2 PHE A  75      28.133  11.472   7.564  1.00  0.90           C  
ATOM   1168  CZ  PHE A  75      28.586  12.729   7.831  1.00  0.90           C  
ATOM   1169  H   PHE A  75      27.028  11.024  12.521  1.00  0.90           H  
ATOM   1170  HA  PHE A  75      26.472   9.184  10.439  1.00  0.90           H  
ATOM   1171 1HB  PHE A  75      29.033  10.086  11.781  1.00  0.90           H  
ATOM   1172 2HB  PHE A  75      29.038   8.878  10.522  1.00  0.90           H  
ATOM   1173  HD1 PHE A  75      29.314  12.330  11.118  1.00  0.90           H  
ATOM   1174  HD2 PHE A  75      27.765   9.571   8.366  1.00  0.90           H  
ATOM   1175  HE1 PHE A  75      29.378  14.045   9.320  1.00  0.90           H  
ATOM   1176  HE2 PHE A  75      27.796  11.210   6.555  1.00  0.90           H  
ATOM   1177  HZ  PHE A  75      28.612  13.478   7.040  1.00  0.90           H  
ATOM   1178  N   GLN A  76      27.547   7.750  13.208  1.00  0.79           N  
ATOM   1179  CA  GLN A  76      27.704   6.440  13.832  1.00  0.79           C  
ATOM   1180  C   GLN A  76      26.392   5.828  14.300  1.00  0.79           C  
ATOM   1181  O   GLN A  76      26.392   4.743  14.882  1.00  0.79           O  
ATOM   1182  CB  GLN A  76      28.689   6.478  15.000  1.00  0.79           C  
ATOM   1183  CG  GLN A  76      30.139   6.736  14.611  1.00  0.79           C  
ATOM   1184  CD  GLN A  76      31.044   6.730  15.836  1.00  0.79           C  
ATOM   1185  OE1 GLN A  76      30.620   7.160  16.920  1.00  0.79           O  
ATOM   1186  NE2 GLN A  76      32.267   6.226  15.698  1.00  0.79           N  
ATOM   1187  H   GLN A  76      27.770   8.586  13.728  1.00  0.79           H  
ATOM   1188  HA  GLN A  76      28.126   5.769  13.083  1.00  0.79           H  
ATOM   1189 1HB  GLN A  76      28.384   7.254  15.701  1.00  0.79           H  
ATOM   1190 2HB  GLN A  76      28.652   5.528  15.531  1.00  0.79           H  
ATOM   1191 1HG  GLN A  76      30.469   5.953  13.930  1.00  0.79           H  
ATOM   1192 2HG  GLN A  76      30.221   7.710  14.120  1.00  0.79           H  
ATOM   1193 1HE2 GLN A  76      32.890   6.204  16.477  1.00  0.79           H  
ATOM   1194 2HE2 GLN A  76      32.579   5.860  14.799  1.00  0.79           H  
ATOM   1195  N   ASP A  77      25.273   6.513  14.069  1.00  0.73           N  
ATOM   1196  CA  ASP A  77      23.994   5.969  14.476  1.00  0.73           C  
ATOM   1197  C   ASP A  77      23.438   5.019  13.413  1.00  0.73           C  
ATOM   1198  O   ASP A  77      22.518   4.242  13.697  1.00  0.73           O  
ATOM   1199  CB  ASP A  77      23.013   7.090  14.807  1.00  0.73           C  
ATOM   1200  CG  ASP A  77      23.392   7.861  16.109  1.00  0.73           C  
ATOM   1201  OD1 ASP A  77      23.794   7.218  17.049  1.00  0.73           O  
ATOM   1202  OD2 ASP A  77      23.292   9.079  16.140  1.00  0.73           O  
ATOM   1203  H   ASP A  77      25.284   7.399  13.564  1.00  0.73           H  
ATOM   1204  HA  ASP A  77      24.144   5.393  15.389  1.00  0.73           H  
ATOM   1205 1HB  ASP A  77      22.999   7.796  13.976  1.00  0.73           H  
ATOM   1206 2HB  ASP A  77      22.011   6.684  14.908  1.00  0.73           H  
ATOM   1207  N   ILE A  78      23.987   5.083  12.188  1.00  0.70           N  
ATOM   1208  CA  ILE A  78      23.545   4.183  11.120  1.00  0.70           C  
ATOM   1209  C   ILE A  78      24.725   3.410  10.567  1.00  0.70           C  
ATOM   1210  O   ILE A  78      25.612   3.975   9.928  1.00  0.70           O  
ATOM   1211  CB  ILE A  78      22.845   4.927   9.981  1.00  0.70           C  
ATOM   1212  CG1 ILE A  78      21.618   5.655  10.530  1.00  0.70           C  
ATOM   1213  CG2 ILE A  78      22.434   3.956   8.872  1.00  0.70           C  
ATOM   1214  CD1 ILE A  78      20.933   6.487   9.519  1.00  0.70           C  
ATOM   1215  H   ILE A  78      24.753   5.735  12.003  1.00  0.70           H  
ATOM   1216  HA  ILE A  78      22.837   3.463  11.533  1.00  0.70           H  
ATOM   1217  HB  ILE A  78      23.522   5.677   9.571  1.00  0.70           H  
ATOM   1218 1HG1 ILE A  78      20.914   4.910  10.911  1.00  0.70           H  
ATOM   1219 2HG1 ILE A  78      21.919   6.300  11.350  1.00  0.70           H  
ATOM   1220 1HG2 ILE A  78      21.941   4.497   8.070  1.00  0.70           H  
ATOM   1221 2HG2 ILE A  78      23.310   3.446   8.481  1.00  0.70           H  
ATOM   1222 3HG2 ILE A  78      21.749   3.228   9.292  1.00  0.70           H  
ATOM   1223 1HD1 ILE A  78      20.063   6.969   9.953  1.00  0.70           H  
ATOM   1224 2HD1 ILE A  78      21.618   7.250   9.131  1.00  0.70           H  
ATOM   1225 3HD1 ILE A  78      20.621   5.825   8.727  1.00  0.70           H  
ATOM   1226  N   GLU A  79      24.727   2.113  10.798  1.00  0.70           N  
ATOM   1227  CA  GLU A  79      25.838   1.253  10.405  1.00  0.70           C  
ATOM   1228  C   GLU A  79      25.579   0.560   9.070  1.00  0.70           C  
ATOM   1229  O   GLU A  79      24.549  -0.103   8.905  1.00  0.70           O  
ATOM   1230  CB  GLU A  79      26.083   0.247  11.528  1.00  0.70           C  
ATOM   1231  CG  GLU A  79      27.215  -0.712  11.324  1.00  0.70           C  
ATOM   1232  CD  GLU A  79      27.399  -1.637  12.492  1.00  0.70           C  
ATOM   1233  OE1 GLU A  79      26.643  -2.583  12.619  1.00  0.70           O  
ATOM   1234  OE2 GLU A  79      28.285  -1.378  13.285  1.00  0.70           O  
ATOM   1235  H   GLU A  79      23.946   1.716  11.301  1.00  0.70           H  
ATOM   1236  HA  GLU A  79      26.730   1.869  10.297  1.00  0.70           H  
ATOM   1237 1HB  GLU A  79      26.289   0.792  12.443  1.00  0.70           H  
ATOM   1238 2HB  GLU A  79      25.180  -0.302  11.700  1.00  0.70           H  
ATOM   1239 1HG  GLU A  79      27.012  -1.296  10.435  1.00  0.70           H  
ATOM   1240 2HG  GLU A  79      28.118  -0.146  11.162  1.00  0.70           H  
ATOM   1241  N   ILE A  80      26.507   0.715   8.117  1.00  0.72           N  
ATOM   1242  CA  ILE A  80      26.341   0.103   6.802  1.00  0.72           C  
ATOM   1243  C   ILE A  80      27.485  -0.872   6.527  1.00  0.72           C  
ATOM   1244  O   ILE A  80      28.660  -0.491   6.482  1.00  0.72           O  
ATOM   1245  CB  ILE A  80      26.272   1.161   5.666  1.00  0.72           C  
ATOM   1246  CG1 ILE A  80      25.163   2.171   5.918  1.00  0.72           C  
ATOM   1247  CG2 ILE A  80      26.043   0.469   4.309  1.00  0.72           C  
ATOM   1248  CD1 ILE A  80      25.641   3.477   6.434  1.00  0.72           C  
ATOM   1249  H   ILE A  80      27.352   1.249   8.323  1.00  0.72           H  
ATOM   1250  HA  ILE A  80      25.413  -0.454   6.797  1.00  0.72           H  
ATOM   1251  HB  ILE A  80      27.184   1.700   5.645  1.00  0.72           H  
ATOM   1252 1HG1 ILE A  80      24.601   2.330   4.996  1.00  0.72           H  
ATOM   1253 2HG1 ILE A  80      24.513   1.772   6.663  1.00  0.72           H  
ATOM   1254 1HG2 ILE A  80      26.017   1.219   3.522  1.00  0.72           H  
ATOM   1255 2HG2 ILE A  80      26.851  -0.235   4.112  1.00  0.72           H  
ATOM   1256 3HG2 ILE A  80      25.094  -0.071   4.333  1.00  0.72           H  
ATOM   1257 1HD1 ILE A  80      24.790   4.138   6.607  1.00  0.72           H  
ATOM   1258 2HD1 ILE A  80      26.175   3.320   7.368  1.00  0.72           H  
ATOM   1259 3HD1 ILE A  80      26.308   3.928   5.707  1.00  0.72           H  
ATOM   1260  N   LEU A  81      27.134  -2.134   6.330  1.00  0.76           N  
ATOM   1261  CA  LEU A  81      28.127  -3.175   6.096  1.00  0.76           C  
ATOM   1262  C   LEU A  81      27.790  -3.951   4.833  1.00  0.76           C  
ATOM   1263  O   LEU A  81      26.619  -4.158   4.533  1.00  0.76           O  
ATOM   1264  CB  LEU A  81      28.207  -4.103   7.317  1.00  0.76           C  
ATOM   1265  CG  LEU A  81      28.654  -3.413   8.662  1.00  0.76           C  
ATOM   1266  CD1 LEU A  81      28.512  -4.382   9.811  1.00  0.76           C  
ATOM   1267  CD2 LEU A  81      30.104  -2.945   8.569  1.00  0.76           C  
ATOM   1268  H   LEU A  81      26.138  -2.362   6.333  1.00  0.76           H  
ATOM   1269  HA  LEU A  81      29.098  -2.708   5.958  1.00  0.76           H  
ATOM   1270 1HB  LEU A  81      27.224  -4.545   7.481  1.00  0.76           H  
ATOM   1271 2HB  LEU A  81      28.912  -4.906   7.097  1.00  0.76           H  
ATOM   1272  HG  LEU A  81      28.013  -2.565   8.853  1.00  0.76           H  
ATOM   1273 1HD1 LEU A  81      28.804  -3.885  10.739  1.00  0.76           H  
ATOM   1274 2HD1 LEU A  81      27.486  -4.707   9.892  1.00  0.76           H  
ATOM   1275 3HD1 LEU A  81      29.153  -5.245   9.643  1.00  0.76           H  
ATOM   1276 1HD2 LEU A  81      30.382  -2.470   9.508  1.00  0.76           H  
ATOM   1277 2HD2 LEU A  81      30.744  -3.798   8.392  1.00  0.76           H  
ATOM   1278 3HD2 LEU A  81      30.212  -2.232   7.753  1.00  0.76           H  
ATOM   1279  N   ASP A  82      28.800  -4.344   4.068  1.00  0.81           N  
ATOM   1280  CA  ASP A  82      28.538  -5.132   2.869  1.00  0.81           C  
ATOM   1281  C   ASP A  82      28.036  -6.534   3.200  1.00  0.81           C  
ATOM   1282  O   ASP A  82      28.498  -7.148   4.166  1.00  0.81           O  
ATOM   1283  CB  ASP A  82      29.774  -5.204   1.995  1.00  0.81           C  
ATOM   1284  CG  ASP A  82      30.131  -3.844   1.371  1.00  0.81           C  
ATOM   1285  OD1 ASP A  82      29.364  -2.904   1.516  1.00  0.81           O  
ATOM   1286  OD2 ASP A  82      31.178  -3.744   0.795  1.00  0.81           O  
ATOM   1287  H   ASP A  82      29.752  -4.141   4.337  1.00  0.81           H  
ATOM   1288  HA  ASP A  82      27.762  -4.645   2.296  1.00  0.81           H  
ATOM   1289 1HB  ASP A  82      30.619  -5.562   2.580  1.00  0.81           H  
ATOM   1290 2HB  ASP A  82      29.596  -5.925   1.201  1.00  0.81           H  
ATOM   1291  N   ASN A  83      27.141  -7.060   2.371  1.00  0.87           N  
ATOM   1292  CA  ASN A  83      26.674  -8.427   2.523  1.00  0.87           C  
ATOM   1293  C   ASN A  83      27.597  -9.372   1.769  1.00  0.87           C  
ATOM   1294  O   ASN A  83      28.619  -8.954   1.220  1.00  0.87           O  
ATOM   1295  CB  ASN A  83      25.224  -8.589   2.077  1.00  0.87           C  
ATOM   1296  CG  ASN A  83      24.952  -8.458   0.582  1.00  0.87           C  
ATOM   1297  OD1 ASN A  83      25.843  -8.558  -0.287  1.00  0.87           O  
ATOM   1298  ND2 ASN A  83      23.687  -8.278   0.269  1.00  0.87           N  
ATOM   1299  H   ASN A  83      26.759  -6.480   1.632  1.00  0.87           H  
ATOM   1300  HA  ASN A  83      26.729  -8.696   3.579  1.00  0.87           H  
ATOM   1301 1HB  ASN A  83      24.837  -9.547   2.418  1.00  0.87           H  
ATOM   1302 2HB  ASN A  83      24.640  -7.824   2.579  1.00  0.87           H  
ATOM   1303 1HD2 ASN A  83      23.398  -8.238  -0.684  1.00  0.87           H  
ATOM   1304 2HD2 ASN A  83      22.989  -8.189   1.008  1.00  0.87           H  
ATOM   1305  N   ALA A  84      27.209 -10.640   1.695  1.00  0.91           N  
ATOM   1306  CA  ALA A  84      27.996 -11.698   1.057  1.00  0.91           C  
ATOM   1307  C   ALA A  84      28.308 -11.438  -0.418  1.00  0.91           C  
ATOM   1308  O   ALA A  84      29.263 -11.994  -0.957  1.00  0.91           O  
ATOM   1309  CB  ALA A  84      27.252 -13.014   1.164  1.00  0.91           C  
ATOM   1310  H   ALA A  84      26.346 -10.904   2.147  1.00  0.91           H  
ATOM   1311  HA  ALA A  84      28.943 -11.771   1.592  1.00  0.91           H  
ATOM   1312 1HB  ALA A  84      27.857 -13.807   0.726  1.00  0.91           H  
ATOM   1313 2HB  ALA A  84      27.057 -13.242   2.211  1.00  0.91           H  
ATOM   1314 3HB  ALA A  84      26.307 -12.939   0.627  1.00  0.91           H  
ATOM   1315  N   GLN A  85      27.458 -10.663  -1.087  1.00  0.92           N  
ATOM   1316  CA  GLN A  85      27.601 -10.381  -2.505  1.00  0.92           C  
ATOM   1317  C   GLN A  85      28.289  -9.036  -2.747  1.00  0.92           C  
ATOM   1318  O   GLN A  85      28.419  -8.597  -3.890  1.00  0.92           O  
ATOM   1319  CB  GLN A  85      26.229 -10.392  -3.181  1.00  0.92           C  
ATOM   1320  CG  GLN A  85      25.485 -11.723  -3.064  1.00  0.92           C  
ATOM   1321  CD  GLN A  85      26.232 -12.885  -3.705  1.00  0.92           C  
ATOM   1322  OE1 GLN A  85      26.624 -12.819  -4.874  1.00  0.92           O  
ATOM   1323  NE2 GLN A  85      26.426 -13.959  -2.944  1.00  0.92           N  
ATOM   1324  H   GLN A  85      26.713 -10.192  -0.590  1.00  0.92           H  
ATOM   1325  HA  GLN A  85      28.217 -11.159  -2.952  1.00  0.92           H  
ATOM   1326 1HB  GLN A  85      25.604  -9.616  -2.741  1.00  0.92           H  
ATOM   1327 2HB  GLN A  85      26.344 -10.158  -4.238  1.00  0.92           H  
ATOM   1328 1HG  GLN A  85      25.342 -11.950  -2.007  1.00  0.92           H  
ATOM   1329 2HG  GLN A  85      24.518 -11.626  -3.557  1.00  0.92           H  
ATOM   1330 1HE2 GLN A  85      26.910 -14.754  -3.314  1.00  0.92           H  
ATOM   1331 2HE2 GLN A  85      26.091 -13.974  -2.004  1.00  0.92           H  
ATOM   1332  N   GLY A  86      28.696  -8.363  -1.666  1.00  0.91           N  
ATOM   1333  CA  GLY A  86      29.327  -7.052  -1.762  1.00  0.91           C  
ATOM   1334  C   GLY A  86      28.338  -5.879  -1.797  1.00  0.91           C  
ATOM   1335  O   GLY A  86      28.732  -4.744  -2.058  1.00  0.91           O  
ATOM   1336  H   GLY A  86      28.586  -8.765  -0.736  1.00  0.91           H  
ATOM   1337 1HA  GLY A  86      29.999  -6.927  -0.913  1.00  0.91           H  
ATOM   1338 2HA  GLY A  86      29.951  -7.022  -2.653  1.00  0.91           H  
ATOM   1339  N   LYS A  87      27.046  -6.143  -1.595  1.00  0.87           N  
ATOM   1340  CA  LYS A  87      26.070  -5.059  -1.625  1.00  0.87           C  
ATOM   1341  C   LYS A  87      25.948  -4.459  -0.223  1.00  0.87           C  
ATOM   1342  O   LYS A  87      25.885  -5.216   0.740  1.00  0.87           O  
ATOM   1343  CB  LYS A  87      24.711  -5.562  -2.112  1.00  0.87           C  
ATOM   1344  CG  LYS A  87      23.644  -4.488  -2.289  1.00  0.87           C  
ATOM   1345  CD  LYS A  87      22.355  -5.058  -2.838  1.00  0.87           C  
ATOM   1346  CE  LYS A  87      21.316  -3.963  -3.024  1.00  0.87           C  
ATOM   1347  NZ  LYS A  87      20.047  -4.497  -3.590  1.00  0.87           N  
ATOM   1348  H   LYS A  87      26.735  -7.089  -1.375  1.00  0.87           H  
ATOM   1349  HA  LYS A  87      26.432  -4.315  -2.326  1.00  0.87           H  
ATOM   1350 1HB  LYS A  87      24.834  -6.077  -3.065  1.00  0.87           H  
ATOM   1351 2HB  LYS A  87      24.325  -6.276  -1.408  1.00  0.87           H  
ATOM   1352 1HG  LYS A  87      23.442  -4.002  -1.326  1.00  0.87           H  
ATOM   1353 2HG  LYS A  87      23.994  -3.741  -2.989  1.00  0.87           H  
ATOM   1354 1HD  LYS A  87      22.544  -5.545  -3.795  1.00  0.87           H  
ATOM   1355 2HD  LYS A  87      21.966  -5.799  -2.138  1.00  0.87           H  
ATOM   1356 1HE  LYS A  87      21.109  -3.497  -2.057  1.00  0.87           H  
ATOM   1357 2HE  LYS A  87      21.714  -3.203  -3.698  1.00  0.87           H  
ATOM   1358 1HZ  LYS A  87      19.387  -3.742  -3.700  1.00  0.87           H  
ATOM   1359 2HZ  LYS A  87      20.231  -4.917  -4.490  1.00  0.87           H  
ATOM   1360 3HZ  LYS A  87      19.665  -5.191  -2.966  1.00  0.87           H  
ATOM   1361  N   PRO A  88      25.961  -3.134  -0.038  1.00  0.83           N  
ATOM   1362  CA  PRO A  88      25.816  -2.514   1.264  1.00  0.83           C  
ATOM   1363  C   PRO A  88      24.437  -2.794   1.842  1.00  0.83           C  
ATOM   1364  O   PRO A  88      23.453  -2.791   1.104  1.00  0.83           O  
ATOM   1365  CB  PRO A  88      26.023  -1.020   0.937  1.00  0.83           C  
ATOM   1366  CG  PRO A  88      25.707  -0.890  -0.548  1.00  0.83           C  
ATOM   1367  CD  PRO A  88      26.153  -2.190  -1.153  1.00  0.83           C  
ATOM   1368  HA  PRO A  88      26.605  -2.863   1.941  1.00  0.83           H  
ATOM   1369 1HB  PRO A  88      25.358  -0.413   1.559  1.00  0.83           H  
ATOM   1370 2HB  PRO A  88      27.054  -0.729   1.188  1.00  0.83           H  
ATOM   1371 1HG  PRO A  88      24.640  -0.705  -0.705  1.00  0.83           H  
ATOM   1372 2HG  PRO A  88      26.230  -0.043  -0.983  1.00  0.83           H  
ATOM   1373 1HD  PRO A  88      25.504  -2.392  -1.990  1.00  0.83           H  
ATOM   1374 2HD  PRO A  88      27.220  -2.154  -1.440  1.00  0.83           H  
ATOM   1375  N   GLU A  89      24.363  -2.985   3.159  1.00  0.81           N  
ATOM   1376  CA  GLU A  89      23.099  -3.136   3.886  1.00  0.81           C  
ATOM   1377  C   GLU A  89      23.158  -2.396   5.218  1.00  0.81           C  
ATOM   1378  O   GLU A  89      24.225  -2.278   5.824  1.00  0.81           O  
ATOM   1379  CB  GLU A  89      22.750  -4.601   4.169  1.00  0.81           C  
ATOM   1380  CG  GLU A  89      22.489  -5.508   2.946  1.00  0.81           C  
ATOM   1381  CD  GLU A  89      22.019  -6.912   3.363  1.00  0.81           C  
ATOM   1382  OE1 GLU A  89      21.871  -7.130   4.542  1.00  0.81           O  
ATOM   1383  OE2 GLU A  89      21.829  -7.759   2.509  1.00  0.81           O  
ATOM   1384  H   GLU A  89      25.232  -3.074   3.685  1.00  0.81           H  
ATOM   1385  HA  GLU A  89      22.300  -2.697   3.288  1.00  0.81           H  
ATOM   1386 1HB  GLU A  89      23.571  -5.052   4.731  1.00  0.81           H  
ATOM   1387 2HB  GLU A  89      21.866  -4.641   4.807  1.00  0.81           H  
ATOM   1388 1HG  GLU A  89      21.732  -5.046   2.313  1.00  0.81           H  
ATOM   1389 2HG  GLU A  89      23.409  -5.594   2.361  1.00  0.81           H  
ATOM   1390  N   VAL A  90      22.015  -1.930   5.701  1.00  0.82           N  
ATOM   1391  CA  VAL A  90      22.003  -1.250   6.990  1.00  0.82           C  
ATOM   1392  C   VAL A  90      21.590  -2.168   8.122  1.00  0.82           C  
ATOM   1393  O   VAL A  90      20.590  -2.882   8.021  1.00  0.82           O  
ATOM   1394  CB  VAL A  90      21.096  -0.042   6.956  1.00  0.82           C  
ATOM   1395  CG1 VAL A  90      21.070   0.604   8.302  1.00  0.82           C  
ATOM   1396  CG2 VAL A  90      21.575   0.865   6.018  1.00  0.82           C  
ATOM   1397  H   VAL A  90      21.157  -2.049   5.178  1.00  0.82           H  
ATOM   1398  HA  VAL A  90      23.009  -0.892   7.193  1.00  0.82           H  
ATOM   1399  HB  VAL A  90      20.101  -0.340   6.689  1.00  0.82           H  
ATOM   1400 1HG1 VAL A  90      20.453   1.482   8.293  1.00  0.82           H  
ATOM   1401 2HG1 VAL A  90      20.673  -0.086   9.009  1.00  0.82           H  
ATOM   1402 3HG1 VAL A  90      22.082   0.893   8.585  1.00  0.82           H  
ATOM   1403 1HG2 VAL A  90      20.909   1.679   6.069  1.00  0.82           H  
ATOM   1404 2HG2 VAL A  90      22.540   1.167   6.290  1.00  0.82           H  
ATOM   1405 3HG2 VAL A  90      21.590   0.428   5.020  1.00  0.82           H  
ATOM   1406  N   THR A  91      22.378  -2.149   9.194  1.00  0.86           N  
ATOM   1407  CA  THR A  91      22.135  -3.020  10.334  1.00  0.86           C  
ATOM   1408  C   THR A  91      21.359  -2.317  11.466  1.00  0.86           C  
ATOM   1409  O   THR A  91      20.873  -2.972  12.388  1.00  0.86           O  
ATOM   1410  CB  THR A  91      23.474  -3.528  10.877  1.00  0.86           C  
ATOM   1411  OG1 THR A  91      24.188  -2.437  11.404  1.00  0.86           O  
ATOM   1412  CG2 THR A  91      24.293  -4.112   9.733  1.00  0.86           C  
ATOM   1413  H   THR A  91      23.182  -1.516   9.192  1.00  0.86           H  
ATOM   1414  HA  THR A  91      21.545  -3.873   9.997  1.00  0.86           H  
ATOM   1415  HB  THR A  91      23.311  -4.274  11.652  1.00  0.86           H  
ATOM   1416  HG1 THR A  91      25.063  -2.712  11.766  1.00  0.86           H  
ATOM   1417 1HG2 THR A  91      25.244  -4.447  10.120  1.00  0.86           H  
ATOM   1418 2HG2 THR A  91      23.760  -4.952   9.292  1.00  0.86           H  
ATOM   1419 3HG2 THR A  91      24.459  -3.343   8.972  1.00  0.86           H  
ATOM   1420  N   ARG A  92      21.265  -0.985  11.399  1.00  0.93           N  
ATOM   1421  CA  ARG A  92      20.582  -0.182  12.420  1.00  0.93           C  
ATOM   1422  C   ARG A  92      19.954   1.085  11.830  1.00  0.93           C  
ATOM   1423  O   ARG A  92      20.631   1.857  11.156  1.00  0.93           O  
ATOM   1424  CB  ARG A  92      21.546   0.248  13.519  1.00  0.93           C  
ATOM   1425  CG  ARG A  92      20.882   1.003  14.686  1.00  0.93           C  
ATOM   1426  CD  ARG A  92      21.855   1.370  15.754  1.00  0.93           C  
ATOM   1427  NE  ARG A  92      21.184   1.904  16.943  1.00  0.93           N  
ATOM   1428  CZ  ARG A  92      20.872   3.201  17.185  1.00  0.93           C  
ATOM   1429  NH1 ARG A  92      21.150   4.157  16.330  1.00  0.93           N  
ATOM   1430  NH2 ARG A  92      20.265   3.514  18.321  1.00  0.93           N  
ATOM   1431  H   ARG A  92      21.691  -0.529  10.608  1.00  0.93           H  
ATOM   1432  HA  ARG A  92      19.790  -0.787  12.862  1.00  0.93           H  
ATOM   1433 1HB  ARG A  92      22.053  -0.627  13.925  1.00  0.93           H  
ATOM   1434 2HB  ARG A  92      22.309   0.904  13.096  1.00  0.93           H  
ATOM   1435 1HG  ARG A  92      20.439   1.928  14.309  1.00  0.93           H  
ATOM   1436 2HG  ARG A  92      20.102   0.381  15.124  1.00  0.93           H  
ATOM   1437 1HD  ARG A  92      22.424   0.491  16.048  1.00  0.93           H  
ATOM   1438 2HD  ARG A  92      22.536   2.137  15.373  1.00  0.93           H  
ATOM   1439  HE  ARG A  92      20.932   1.236  17.657  1.00  0.93           H  
ATOM   1440 1HH1 ARG A  92      21.622   3.961  15.433  1.00  0.93           H  
ATOM   1441 2HH1 ARG A  92      20.893   5.106  16.560  1.00  0.93           H  
ATOM   1442 1HH2 ARG A  92      20.042   2.792  18.992  1.00  0.93           H  
ATOM   1443 2HH2 ARG A  92      20.029   4.476  18.516  1.00  0.93           H  
ATOM   1444  N   HIS A  93      18.684   1.328  12.159  1.00  1.01           N  
ATOM   1445  CA  HIS A  93      17.964   2.519  11.701  1.00  1.01           C  
ATOM   1446  C   HIS A  93      17.190   3.200  12.835  1.00  1.01           C  
ATOM   1447  O   HIS A  93      16.806   2.533  13.790  1.00  1.01           O  
ATOM   1448  CB  HIS A  93      16.883   2.171  10.660  1.00  1.01           C  
ATOM   1449  CG  HIS A  93      17.303   1.654   9.399  1.00  1.01           C  
ATOM   1450  ND1 HIS A  93      17.700   2.467   8.367  1.00  1.01           N  
ATOM   1451  CD2 HIS A  93      17.357   0.396   8.938  1.00  1.01           C  
ATOM   1452  CE1 HIS A  93      17.985   1.732   7.338  1.00  1.01           C  
ATOM   1453  NE2 HIS A  93      17.780   0.463   7.659  1.00  1.01           N  
ATOM   1454  H   HIS A  93      18.190   0.652  12.726  1.00  1.01           H  
ATOM   1455  HA  HIS A  93      18.686   3.205  11.270  1.00  1.01           H  
ATOM   1456 1HB  HIS A  93      16.190   1.447  11.095  1.00  1.01           H  
ATOM   1457 2HB  HIS A  93      16.307   3.046  10.438  1.00  1.01           H  
ATOM   1458  HD2 HIS A  93      17.099  -0.509   9.488  1.00  1.01           H  
ATOM   1459  HE1 HIS A  93      18.332   2.090   6.389  1.00  1.01           H  
ATOM   1460  HE2 HIS A  93      17.917  -0.338   7.061  1.00  1.01           H  
ATOM   1461  N   PRO A  94      16.957   4.536  12.758  1.00  1.07           N  
ATOM   1462  CA  PRO A  94      16.027   5.292  13.597  1.00  1.07           C  
ATOM   1463  C   PRO A  94      14.574   4.983  13.191  1.00  1.07           C  
ATOM   1464  O   PRO A  94      13.624   5.272  13.918  1.00  1.07           O  
ATOM   1465  CB  PRO A  94      16.399   6.745  13.277  1.00  1.07           C  
ATOM   1466  CG  PRO A  94      16.973   6.696  11.871  1.00  1.07           C  
ATOM   1467  CD  PRO A  94      17.704   5.379  11.784  1.00  1.07           C  
ATOM   1468  HA  PRO A  94      16.201   5.053  14.653  1.00  1.07           H  
ATOM   1469 1HB  PRO A  94      15.508   7.377  13.348  1.00  1.07           H  
ATOM   1470 2HB  PRO A  94      17.117   7.122  14.020  1.00  1.07           H  
ATOM   1471 1HG  PRO A  94      16.157   6.768  11.139  1.00  1.07           H  
ATOM   1472 2HG  PRO A  94      17.627   7.550  11.687  1.00  1.07           H  
ATOM   1473 1HD  PRO A  94      17.609   5.020  10.751  1.00  1.07           H  
ATOM   1474 2HD  PRO A  94      18.756   5.498  12.095  1.00  1.07           H  
ATOM   1475  N   PHE A  95      14.439   4.389  12.011  1.00  1.11           N  
ATOM   1476  CA  PHE A  95      13.187   4.037  11.366  1.00  1.11           C  
ATOM   1477  C   PHE A  95      12.767   2.594  11.593  1.00  1.11           C  
ATOM   1478  O   PHE A  95      13.511   1.655  11.307  1.00  1.11           O  
ATOM   1479  CB  PHE A  95      13.326   4.294   9.870  1.00  1.11           C  
ATOM   1480  CG  PHE A  95      12.178   3.908   9.049  1.00  1.11           C  
ATOM   1481  CD1 PHE A  95      10.954   4.515   9.195  1.00  1.11           C  
ATOM   1482  CD2 PHE A  95      12.331   2.928   8.085  1.00  1.11           C  
ATOM   1483  CE1 PHE A  95       9.899   4.133   8.405  1.00  1.11           C  
ATOM   1484  CE2 PHE A  95      11.292   2.565   7.298  1.00  1.11           C  
ATOM   1485  CZ  PHE A  95      10.070   3.164   7.457  1.00  1.11           C  
ATOM   1486  H   PHE A  95      15.276   4.188  11.499  1.00  1.11           H  
ATOM   1487  HA  PHE A  95      12.407   4.684  11.767  1.00  1.11           H  
ATOM   1488 1HB  PHE A  95      13.517   5.323   9.704  1.00  1.11           H  
ATOM   1489 2HB  PHE A  95      14.194   3.752   9.497  1.00  1.11           H  
ATOM   1490  HD1 PHE A  95      10.824   5.293   9.948  1.00  1.11           H  
ATOM   1491  HD2 PHE A  95      13.303   2.441   7.956  1.00  1.11           H  
ATOM   1492  HE1 PHE A  95       8.929   4.604   8.528  1.00  1.11           H  
ATOM   1493  HE2 PHE A  95      11.439   1.790   6.544  1.00  1.11           H  
ATOM   1494  HZ  PHE A  95       9.240   2.870   6.832  1.00  1.11           H  
ATOM   1495  N   ASP A  96      11.538   2.407  12.061  1.00  1.09           N  
ATOM   1496  CA  ASP A  96      11.021   1.067  12.323  1.00  1.09           C  
ATOM   1497  C   ASP A  96      10.544   0.388  11.032  1.00  1.09           C  
ATOM   1498  O   ASP A  96       9.343   0.225  10.806  1.00  1.09           O  
ATOM   1499  CB  ASP A  96       9.866   1.143  13.334  1.00  1.09           C  
ATOM   1500  CG  ASP A  96       9.394  -0.226  13.897  1.00  1.09           C  
ATOM   1501  OD1 ASP A  96      10.128  -1.184  13.822  1.00  1.09           O  
ATOM   1502  OD2 ASP A  96       8.296  -0.276  14.411  1.00  1.09           O  
ATOM   1503  H   ASP A  96      10.959   3.209  12.260  1.00  1.09           H  
ATOM   1504  HA  ASP A  96      11.824   0.465  12.751  1.00  1.09           H  
ATOM   1505 1HB  ASP A  96      10.168   1.770  14.174  1.00  1.09           H  
ATOM   1506 2HB  ASP A  96       9.013   1.628  12.862  1.00  1.09           H  
ATOM   1507  N   GLY A  97      11.496  -0.005  10.192  1.00  1.04           N  
ATOM   1508  CA  GLY A  97      11.171  -0.643   8.918  1.00  1.04           C  
ATOM   1509  C   GLY A  97      12.412  -0.937   8.063  1.00  1.04           C  
ATOM   1510  O   GLY A  97      13.533  -0.603   8.443  1.00  1.04           O  
ATOM   1511  H   GLY A  97      12.459   0.197  10.461  1.00  1.04           H  
ATOM   1512 1HA  GLY A  97      10.635  -1.567   9.126  1.00  1.04           H  
ATOM   1513 2HA  GLY A  97      10.490   0.009   8.372  1.00  1.04           H  
ATOM   1514  N   PRO A  98      12.235  -1.612   6.916  1.00  0.96           N  
ATOM   1515  CA  PRO A  98      13.261  -1.985   5.955  1.00  0.96           C  
ATOM   1516  C   PRO A  98      13.816  -0.822   5.160  1.00  0.96           C  
ATOM   1517  O   PRO A  98      13.161   0.217   4.990  1.00  0.96           O  
ATOM   1518  CB  PRO A  98      12.533  -2.969   5.044  1.00  0.96           C  
ATOM   1519  CG  PRO A  98      11.078  -2.553   5.120  1.00  0.96           C  
ATOM   1520  CD  PRO A  98      10.886  -2.098   6.557  1.00  0.96           C  
ATOM   1521  HA  PRO A  98      14.078  -2.495   6.492  1.00  0.96           H  
ATOM   1522 1HB  PRO A  98      12.956  -2.908   4.038  1.00  0.96           H  
ATOM   1523 2HB  PRO A  98      12.699  -3.996   5.392  1.00  0.96           H  
ATOM   1524 1HG  PRO A  98      10.874  -1.740   4.404  1.00  0.96           H  
ATOM   1525 2HG  PRO A  98      10.423  -3.393   4.846  1.00  0.96           H  
ATOM   1526 1HD  PRO A  98      10.146  -1.301   6.587  1.00  0.96           H  
ATOM   1527 2HD  PRO A  98      10.603  -2.951   7.190  1.00  0.96           H  
ATOM   1528  N   ALA A  99      15.009  -1.030   4.618  1.00  0.88           N  
ATOM   1529  CA  ALA A  99      15.613  -0.037   3.754  1.00  0.88           C  
ATOM   1530  C   ALA A  99      16.461  -0.660   2.679  1.00  0.88           C  
ATOM   1531  O   ALA A  99      17.059  -1.725   2.865  1.00  0.88           O  
ATOM   1532  CB  ALA A  99      16.498   0.888   4.530  1.00  0.88           C  
ATOM   1533  H   ALA A  99      15.501  -1.893   4.797  1.00  0.88           H  
ATOM   1534  HA  ALA A  99      14.811   0.531   3.293  1.00  0.88           H  
ATOM   1535 1HB  ALA A  99      16.902   1.634   3.854  1.00  0.88           H  
ATOM   1536 2HB  ALA A  99      15.914   1.359   5.308  1.00  0.88           H  
ATOM   1537 3HB  ALA A  99      17.300   0.309   4.962  1.00  0.88           H  
ATOM   1538  N   TRP A 100      16.562   0.061   1.576  1.00  0.81           N  
ATOM   1539  CA  TRP A 100      17.401  -0.337   0.467  1.00  0.81           C  
ATOM   1540  C   TRP A 100      18.455   0.722   0.247  1.00  0.81           C  
ATOM   1541  O   TRP A 100      18.190   1.918   0.379  1.00  0.81           O  
ATOM   1542  CB  TRP A 100      16.542  -0.523  -0.786  1.00  0.81           C  
ATOM   1543  CG  TRP A 100      15.594  -1.665  -0.646  1.00  0.81           C  
ATOM   1544  CD1 TRP A 100      15.705  -2.924  -1.154  1.00  0.81           C  
ATOM   1545  CD2 TRP A 100      14.396  -1.654   0.138  1.00  0.81           C  
ATOM   1546  NE1 TRP A 100      14.638  -3.689  -0.749  1.00  0.81           N  
ATOM   1547  CE2 TRP A 100      13.834  -2.925   0.054  1.00  0.81           C  
ATOM   1548  CE3 TRP A 100      13.777  -0.691   0.901  1.00  0.81           C  
ATOM   1549  CZ2 TRP A 100      12.669  -3.248   0.718  1.00  0.81           C  
ATOM   1550  CZ3 TRP A 100      12.650  -1.007   1.574  1.00  0.81           C  
ATOM   1551  CH2 TRP A 100      12.090  -2.250   1.487  1.00  0.81           C  
ATOM   1552  H   TRP A 100      16.016   0.921   1.516  1.00  0.81           H  
ATOM   1553  HA  TRP A 100      17.894  -1.278   0.709  1.00  0.81           H  
ATOM   1554 1HB  TRP A 100      15.968   0.387  -0.977  1.00  0.81           H  
ATOM   1555 2HB  TRP A 100      17.182  -0.699  -1.649  1.00  0.81           H  
ATOM   1556  HD1 TRP A 100      16.517  -3.270  -1.786  1.00  0.81           H  
ATOM   1557  HE1 TRP A 100      14.480  -4.657  -0.988  1.00  0.81           H  
ATOM   1558  HE3 TRP A 100      14.201   0.305   0.976  1.00  0.81           H  
ATOM   1559  HZ2 TRP A 100      12.217  -4.239   0.660  1.00  0.81           H  
ATOM   1560  HZ3 TRP A 100      12.215  -0.233   2.181  1.00  0.81           H  
ATOM   1561  HH2 TRP A 100      11.173  -2.455   2.038  1.00  0.81           H  
ATOM   1562  N   ILE A 101      19.642   0.271  -0.100  1.00  0.75           N  
ATOM   1563  CA  ILE A 101      20.772   1.135  -0.393  1.00  0.75           C  
ATOM   1564  C   ILE A 101      21.557   0.709  -1.615  1.00  0.75           C  
ATOM   1565  O   ILE A 101      21.830  -0.477  -1.820  1.00  0.75           O  
ATOM   1566  CB  ILE A 101      21.710   1.252   0.822  1.00  0.75           C  
ATOM   1567  CG1 ILE A 101      22.869   2.179   0.477  1.00  0.75           C  
ATOM   1568  CG2 ILE A 101      22.174  -0.083   1.284  1.00  0.75           C  
ATOM   1569  CD1 ILE A 101      23.656   2.604   1.626  1.00  0.75           C  
ATOM   1570  H   ILE A 101      19.778  -0.728  -0.164  1.00  0.75           H  
ATOM   1571  HA  ILE A 101      20.385   2.131  -0.593  1.00  0.75           H  
ATOM   1572  HB  ILE A 101      21.177   1.727   1.617  1.00  0.75           H  
ATOM   1573 1HG1 ILE A 101      23.539   1.652  -0.195  1.00  0.75           H  
ATOM   1574 2HG1 ILE A 101      22.490   3.063  -0.031  1.00  0.75           H  
ATOM   1575 1HG2 ILE A 101      22.826   0.026   2.152  1.00  0.75           H  
ATOM   1576 2HG2 ILE A 101      21.320  -0.701   1.551  1.00  0.75           H  
ATOM   1577 3HG2 ILE A 101      22.714  -0.550   0.479  1.00  0.75           H  
ATOM   1578 1HD1 ILE A 101      24.454   3.227   1.268  1.00  0.75           H  
ATOM   1579 2HD1 ILE A 101      23.028   3.157   2.295  1.00  0.75           H  
ATOM   1580 3HD1 ILE A 101      24.065   1.737   2.131  1.00  0.75           H  
ATOM   1581  N   SER A 102      21.947   1.703  -2.401  1.00  0.72           N  
ATOM   1582  CA  SER A 102      22.770   1.500  -3.577  1.00  0.72           C  
ATOM   1583  C   SER A 102      23.876   2.539  -3.664  1.00  0.72           C  
ATOM   1584  O   SER A 102      23.611   3.744  -3.683  1.00  0.72           O  
ATOM   1585  CB  SER A 102      21.901   1.581  -4.812  1.00  0.72           C  
ATOM   1586  OG  SER A 102      22.664   1.459  -5.980  1.00  0.72           O  
ATOM   1587  H   SER A 102      21.620   2.645  -2.178  1.00  0.72           H  
ATOM   1588  HA  SER A 102      23.228   0.512  -3.518  1.00  0.72           H  
ATOM   1589 1HB  SER A 102      21.156   0.787  -4.776  1.00  0.72           H  
ATOM   1590 2HB  SER A 102      21.365   2.533  -4.820  1.00  0.72           H  
ATOM   1591  HG  SER A 102      23.229   0.693  -5.850  1.00  0.72           H  
ATOM   1592  N   ILE A 103      25.125   2.065  -3.701  1.00  0.72           N  
ATOM   1593  CA  ILE A 103      26.285   2.954  -3.774  1.00  0.72           C  
ATOM   1594  C   ILE A 103      27.018   2.735  -5.098  1.00  0.72           C  
ATOM   1595  O   ILE A 103      27.374   1.601  -5.429  1.00  0.72           O  
ATOM   1596  CB  ILE A 103      27.281   2.714  -2.613  1.00  0.72           C  
ATOM   1597  CG1 ILE A 103      26.596   2.929  -1.237  1.00  0.72           C  
ATOM   1598  CG2 ILE A 103      28.431   3.700  -2.749  1.00  0.72           C  
ATOM   1599  CD1 ILE A 103      27.436   2.537  -0.031  1.00  0.72           C  
ATOM   1600  H   ILE A 103      25.272   1.066  -3.682  1.00  0.72           H  
ATOM   1601  HA  ILE A 103      25.950   3.990  -3.736  1.00  0.72           H  
ATOM   1602  HB  ILE A 103      27.660   1.696  -2.652  1.00  0.72           H  
ATOM   1603 1HG1 ILE A 103      26.361   3.952  -1.138  1.00  0.72           H  
ATOM   1604 2HG1 ILE A 103      25.676   2.356  -1.212  1.00  0.72           H  
ATOM   1605 1HG2 ILE A 103      29.141   3.548  -1.945  1.00  0.72           H  
ATOM   1606 2HG2 ILE A 103      28.930   3.552  -3.705  1.00  0.72           H  
ATOM   1607 3HG2 ILE A 103      28.039   4.717  -2.703  1.00  0.72           H  
ATOM   1608 1HD1 ILE A 103      26.875   2.728   0.881  1.00  0.72           H  
ATOM   1609 2HD1 ILE A 103      27.693   1.485  -0.080  1.00  0.72           H  
ATOM   1610 3HD1 ILE A 103      28.347   3.128  -0.024  1.00  0.72           H  
ATOM   1611  N   SER A 104      27.233   3.813  -5.849  1.00  0.72           N  
ATOM   1612  CA  SER A 104      27.912   3.753  -7.139  1.00  0.72           C  
ATOM   1613  C   SER A 104      29.137   4.658  -7.174  1.00  0.72           C  
ATOM   1614  O   SER A 104      29.099   5.792  -6.697  1.00  0.72           O  
ATOM   1615  CB  SER A 104      26.954   4.166  -8.240  1.00  0.72           C  
ATOM   1616  OG  SER A 104      27.601   4.194  -9.482  1.00  0.72           O  
ATOM   1617  H   SER A 104      26.893   4.712  -5.512  1.00  0.72           H  
ATOM   1618  HA  SER A 104      28.240   2.728  -7.313  1.00  0.72           H  
ATOM   1619 1HB  SER A 104      26.116   3.470  -8.276  1.00  0.72           H  
ATOM   1620 2HB  SER A 104      26.551   5.155  -8.012  1.00  0.72           H  
ATOM   1621  HG  SER A 104      28.380   4.748  -9.357  1.00  0.72           H  
ATOM   1622  N   HIS A 105      30.218   4.187  -7.790  1.00  0.73           N  
ATOM   1623  CA  HIS A 105      31.427   5.008  -7.868  1.00  0.73           C  
ATOM   1624  C   HIS A 105      31.935   5.231  -9.277  1.00  0.73           C  
ATOM   1625  O   HIS A 105      31.830   4.369 -10.152  1.00  0.73           O  
ATOM   1626  CB  HIS A 105      32.601   4.377  -7.106  1.00  0.73           C  
ATOM   1627  CG  HIS A 105      32.501   4.280  -5.609  1.00  0.73           C  
ATOM   1628  ND1 HIS A 105      31.733   3.333  -4.969  1.00  0.73           N  
ATOM   1629  CD2 HIS A 105      33.134   4.977  -4.633  1.00  0.73           C  
ATOM   1630  CE1 HIS A 105      31.887   3.464  -3.655  1.00  0.73           C  
ATOM   1631  NE2 HIS A 105      32.732   4.450  -3.430  1.00  0.73           N  
ATOM   1632  H   HIS A 105      30.210   3.254  -8.184  1.00  0.73           H  
ATOM   1633  HA  HIS A 105      31.235   5.989  -7.444  1.00  0.73           H  
ATOM   1634 1HB  HIS A 105      32.769   3.370  -7.489  1.00  0.73           H  
ATOM   1635 2HB  HIS A 105      33.506   4.950  -7.331  1.00  0.73           H  
ATOM   1636  HD2 HIS A 105      33.841   5.793  -4.780  1.00  0.73           H  
ATOM   1637  HE1 HIS A 105      31.408   2.854  -2.892  1.00  0.73           H  
ATOM   1638  HE2 HIS A 105      33.050   4.769  -2.507  1.00  0.73           H  
ATOM   1639  N   THR A 106      32.558   6.384  -9.434  1.00  0.73           N  
ATOM   1640  CA  THR A 106      33.267   6.814 -10.620  1.00  0.73           C  
ATOM   1641  C   THR A 106      34.675   7.109 -10.143  1.00  0.73           C  
ATOM   1642  O   THR A 106      34.993   6.865  -8.980  1.00  0.73           O  
ATOM   1643  CB  THR A 106      32.674   8.098 -11.212  1.00  0.73           C  
ATOM   1644  OG1 THR A 106      32.962   9.172 -10.311  1.00  0.73           O  
ATOM   1645  CG2 THR A 106      31.167   7.963 -11.344  1.00  0.73           C  
ATOM   1646  H   THR A 106      32.522   7.051  -8.663  1.00  0.73           H  
ATOM   1647  HA  THR A 106      33.292   6.016 -11.362  1.00  0.73           H  
ATOM   1648  HB  THR A 106      33.114   8.301 -12.184  1.00  0.73           H  
ATOM   1649  HG1 THR A 106      32.537   8.934  -9.437  1.00  0.73           H  
ATOM   1650 1HG2 THR A 106      30.753   8.886 -11.746  1.00  0.73           H  
ATOM   1651 2HG2 THR A 106      30.932   7.134 -12.013  1.00  0.73           H  
ATOM   1652 3HG2 THR A 106      30.733   7.771 -10.361  1.00  0.73           H  
ATOM   1653  N   ASP A 107      35.505   7.668 -11.007  1.00  0.72           N  
ATOM   1654  CA  ASP A 107      36.876   7.993 -10.633  1.00  0.72           C  
ATOM   1655  C   ASP A 107      36.984   9.316  -9.850  1.00  0.72           C  
ATOM   1656  O   ASP A 107      38.069   9.677  -9.391  1.00  0.72           O  
ATOM   1657  CB  ASP A 107      37.740   8.069 -11.888  1.00  0.72           C  
ATOM   1658  CG  ASP A 107      37.924   6.713 -12.567  1.00  0.72           C  
ATOM   1659  OD1 ASP A 107      37.821   5.707 -11.903  1.00  0.72           O  
ATOM   1660  OD2 ASP A 107      38.150   6.700 -13.749  1.00  0.72           O  
ATOM   1661  H   ASP A 107      35.189   7.861 -11.945  1.00  0.72           H  
ATOM   1662  HA  ASP A 107      37.255   7.192  -9.997  1.00  0.72           H  
ATOM   1663 1HB  ASP A 107      37.288   8.763 -12.598  1.00  0.72           H  
ATOM   1664 2HB  ASP A 107      38.721   8.465 -11.626  1.00  0.72           H  
ATOM   1665  N   THR A 108      35.875  10.062  -9.746  1.00  0.70           N  
ATOM   1666  CA  THR A 108      35.877  11.344  -9.039  1.00  0.70           C  
ATOM   1667  C   THR A 108      34.850  11.400  -7.918  1.00  0.70           C  
ATOM   1668  O   THR A 108      35.135  11.921  -6.839  1.00  0.70           O  
ATOM   1669  CB  THR A 108      35.620  12.523  -9.986  1.00  0.70           C  
ATOM   1670  OG1 THR A 108      36.636  12.564 -11.001  1.00  0.70           O  
ATOM   1671  CG2 THR A 108      35.623  13.830  -9.201  1.00  0.70           C  
ATOM   1672  H   THR A 108      34.993   9.711 -10.117  1.00  0.70           H  
ATOM   1673  HA  THR A 108      36.859  11.485  -8.588  1.00  0.70           H  
ATOM   1674  HB  THR A 108      34.647  12.399 -10.464  1.00  0.70           H  
ATOM   1675  HG1 THR A 108      37.503  12.488 -10.587  1.00  0.70           H  
ATOM   1676 1HG2 THR A 108      35.434  14.663  -9.875  1.00  0.70           H  
ATOM   1677 2HG2 THR A 108      34.849  13.796  -8.446  1.00  0.70           H  
ATOM   1678 3HG2 THR A 108      36.591  13.967  -8.718  1.00  0.70           H  
ATOM   1679  N   LEU A 109      33.634  10.968  -8.225  1.00  0.67           N  
ATOM   1680  CA  LEU A 109      32.507  11.057  -7.312  1.00  0.67           C  
ATOM   1681  C   LEU A 109      31.964   9.692  -6.918  1.00  0.67           C  
ATOM   1682  O   LEU A 109      32.059   8.727  -7.692  1.00  0.67           O  
ATOM   1683  CB  LEU A 109      31.340  11.816  -7.960  1.00  0.67           C  
ATOM   1684  CG  LEU A 109      31.617  13.226  -8.503  1.00  0.67           C  
ATOM   1685  CD1 LEU A 109      30.370  13.741  -9.176  1.00  0.67           C  
ATOM   1686  CD2 LEU A 109      32.036  14.123  -7.389  1.00  0.67           C  
ATOM   1687  H   LEU A 109      33.481  10.537  -9.122  1.00  0.67           H  
ATOM   1688  HA  LEU A 109      32.826  11.573  -6.410  1.00  0.67           H  
ATOM   1689 1HB  LEU A 109      30.961  11.216  -8.785  1.00  0.67           H  
ATOM   1690 2HB  LEU A 109      30.544  11.904  -7.215  1.00  0.67           H  
ATOM   1691  HG  LEU A 109      32.406  13.185  -9.251  1.00  0.67           H  
ATOM   1692 1HD1 LEU A 109      30.556  14.737  -9.577  1.00  0.67           H  
ATOM   1693 2HD1 LEU A 109      30.091  13.069  -9.989  1.00  0.67           H  
ATOM   1694 3HD1 LEU A 109      29.561  13.788  -8.449  1.00  0.67           H  
ATOM   1695 1HD2 LEU A 109      32.236  15.125  -7.769  1.00  0.67           H  
ATOM   1696 2HD2 LEU A 109      31.253  14.168  -6.629  1.00  0.67           H  
ATOM   1697 3HD2 LEU A 109      32.927  13.723  -6.970  1.00  0.67           H  
ATOM   1698  N   VAL A 110      31.304   9.663  -5.764  1.00  0.64           N  
ATOM   1699  CA  VAL A 110      30.515   8.514  -5.339  1.00  0.64           C  
ATOM   1700  C   VAL A 110      29.096   9.000  -5.110  1.00  0.64           C  
ATOM   1701  O   VAL A 110      28.891  10.093  -4.575  1.00  0.64           O  
ATOM   1702  CB  VAL A 110      31.026   7.895  -4.031  1.00  0.64           C  
ATOM   1703  CG1 VAL A 110      30.947   8.871  -2.965  1.00  0.64           C  
ATOM   1704  CG2 VAL A 110      30.196   6.681  -3.655  1.00  0.64           C  
ATOM   1705  H   VAL A 110      31.352  10.485  -5.162  1.00  0.64           H  
ATOM   1706  HA  VAL A 110      30.515   7.761  -6.122  1.00  0.64           H  
ATOM   1707  HB  VAL A 110      32.064   7.607  -4.156  1.00  0.64           H  
ATOM   1708 1HG1 VAL A 110      31.299   8.426  -2.071  1.00  0.64           H  
ATOM   1709 2HG1 VAL A 110      31.555   9.724  -3.221  1.00  0.64           H  
ATOM   1710 3HG1 VAL A 110      29.909   9.177  -2.828  1.00  0.64           H  
ATOM   1711 1HG2 VAL A 110      30.591   6.265  -2.753  1.00  0.64           H  
ATOM   1712 2HG2 VAL A 110      29.160   6.955  -3.494  1.00  0.64           H  
ATOM   1713 3HG2 VAL A 110      30.250   5.942  -4.444  1.00  0.64           H  
ATOM   1714  N   MET A 111      28.120   8.202  -5.521  1.00  0.61           N  
ATOM   1715  CA  MET A 111      26.729   8.559  -5.304  1.00  0.61           C  
ATOM   1716  C   MET A 111      25.983   7.473  -4.577  1.00  0.61           C  
ATOM   1717  O   MET A 111      26.098   6.288  -4.914  1.00  0.61           O  
ATOM   1718  CB  MET A 111      26.009   8.851  -6.612  1.00  0.61           C  
ATOM   1719  CG  MET A 111      24.524   9.250  -6.418  1.00  0.61           C  
ATOM   1720  SD  MET A 111      23.725   9.782  -7.927  1.00  0.61           S  
ATOM   1721  CE  MET A 111      23.579   8.222  -8.769  1.00  0.61           C  
ATOM   1722  H   MET A 111      28.360   7.318  -5.966  1.00  0.61           H  
ATOM   1723  HA  MET A 111      26.692   9.446  -4.678  1.00  0.61           H  
ATOM   1724 1HB  MET A 111      26.522   9.643  -7.147  1.00  0.61           H  
ATOM   1725 2HB  MET A 111      26.036   7.962  -7.241  1.00  0.61           H  
ATOM   1726 1HG  MET A 111      23.974   8.389  -6.041  1.00  0.61           H  
ATOM   1727 2HG  MET A 111      24.436  10.040  -5.675  1.00  0.61           H  
ATOM   1728 1HE  MET A 111      23.094   8.373  -9.735  1.00  0.61           H  
ATOM   1729 2HE  MET A 111      24.572   7.796  -8.923  1.00  0.61           H  
ATOM   1730 3HE  MET A 111      22.981   7.539  -8.165  1.00  0.61           H  
ATOM   1731  N   THR A 112      25.194   7.877  -3.589  1.00  0.60           N  
ATOM   1732  CA  THR A 112      24.408   6.907  -2.867  1.00  0.60           C  
ATOM   1733  C   THR A 112      22.943   7.272  -2.808  1.00  0.60           C  
ATOM   1734  O   THR A 112      22.577   8.420  -2.535  1.00  0.60           O  
ATOM   1735  CB  THR A 112      24.922   6.718  -1.440  1.00  0.60           C  
ATOM   1736  OG1 THR A 112      26.303   6.332  -1.487  1.00  0.60           O  
ATOM   1737  CG2 THR A 112      24.113   5.604  -0.762  1.00  0.60           C  
ATOM   1738  H   THR A 112      25.163   8.867  -3.340  1.00  0.60           H  
ATOM   1739  HA  THR A 112      24.484   5.955  -3.382  1.00  0.60           H  
ATOM   1740  HB  THR A 112      24.832   7.641  -0.867  1.00  0.60           H  
ATOM   1741  HG1 THR A 112      26.622   6.134  -0.595  1.00  0.60           H  
ATOM   1742 1HG2 THR A 112      24.487   5.423   0.204  1.00  0.60           H  
ATOM   1743 2HG2 THR A 112      23.071   5.879  -0.692  1.00  0.60           H  
ATOM   1744 3HG2 THR A 112      24.199   4.693  -1.339  1.00  0.60           H  
ATOM   1745  N   GLN A 113      22.103   6.281  -3.060  1.00  0.61           N  
ATOM   1746  CA  GLN A 113      20.668   6.441  -2.921  1.00  0.61           C  
ATOM   1747  C   GLN A 113      20.118   5.483  -1.906  1.00  0.61           C  
ATOM   1748  O   GLN A 113      20.453   4.287  -1.907  1.00  0.61           O  
ATOM   1749  CB  GLN A 113      19.926   6.237  -4.227  1.00  0.61           C  
ATOM   1750  CG  GLN A 113      18.391   6.379  -4.088  1.00  0.61           C  
ATOM   1751  CD  GLN A 113      17.671   6.304  -5.410  1.00  0.61           C  
ATOM   1752  OE1 GLN A 113      18.168   5.706  -6.368  1.00  0.61           O  
ATOM   1753  NE2 GLN A 113      16.492   6.904  -5.482  1.00  0.61           N  
ATOM   1754  H   GLN A 113      22.496   5.372  -3.317  1.00  0.61           H  
ATOM   1755  HA  GLN A 113      20.462   7.450  -2.566  1.00  0.61           H  
ATOM   1756 1HB  GLN A 113      20.271   6.966  -4.961  1.00  0.61           H  
ATOM   1757 2HB  GLN A 113      20.144   5.243  -4.617  1.00  0.61           H  
ATOM   1758 1HG  GLN A 113      18.026   5.554  -3.477  1.00  0.61           H  
ATOM   1759 2HG  GLN A 113      18.146   7.319  -3.598  1.00  0.61           H  
ATOM   1760 1HE2 GLN A 113      15.970   6.884  -6.337  1.00  0.61           H  
ATOM   1761 2HE2 GLN A 113      16.125   7.377  -4.681  1.00  0.61           H  
ATOM   1762  N   VAL A 114      19.291   6.005  -1.016  1.00  0.64           N  
ATOM   1763  CA  VAL A 114      18.672   5.135  -0.050  1.00  0.64           C  
ATOM   1764  C   VAL A 114      17.174   5.333  -0.037  1.00  0.64           C  
ATOM   1765  O   VAL A 114      16.678   6.460  -0.165  1.00  0.64           O  
ATOM   1766  CB  VAL A 114      19.149   5.473   1.336  1.00  0.64           C  
ATOM   1767  CG1 VAL A 114      20.670   5.379   1.419  1.00  0.64           C  
ATOM   1768  CG2 VAL A 114      18.635   6.796   1.667  1.00  0.64           C  
ATOM   1769  H   VAL A 114      19.091   7.006  -1.034  1.00  0.64           H  
ATOM   1770  HA  VAL A 114      18.899   4.103  -0.294  1.00  0.64           H  
ATOM   1771  HB  VAL A 114      18.746   4.763   2.010  1.00  0.64           H  
ATOM   1772 1HG1 VAL A 114      20.997   5.624   2.416  1.00  0.64           H  
ATOM   1773 2HG1 VAL A 114      20.972   4.375   1.170  1.00  0.64           H  
ATOM   1774 3HG1 VAL A 114      21.114   6.075   0.727  1.00  0.64           H  
ATOM   1775 1HG2 VAL A 114      18.929   7.041   2.643  1.00  0.64           H  
ATOM   1776 2HG2 VAL A 114      19.019   7.522   0.975  1.00  0.64           H  
ATOM   1777 3HG2 VAL A 114      17.555   6.767   1.604  1.00  0.64           H  
ATOM   1778  N   ILE A 115      16.455   4.248   0.194  1.00  0.71           N  
ATOM   1779  CA  ILE A 115      15.009   4.319   0.297  1.00  0.71           C  
ATOM   1780  C   ILE A 115      14.510   3.631   1.563  1.00  0.71           C  
ATOM   1781  O   ILE A 115      14.873   2.485   1.843  1.00  0.71           O  
ATOM   1782  CB  ILE A 115      14.318   3.706  -0.949  1.00  0.71           C  
ATOM   1783  CG1 ILE A 115      14.760   4.448  -2.242  1.00  0.71           C  
ATOM   1784  CG2 ILE A 115      12.798   3.819  -0.783  1.00  0.71           C  
ATOM   1785  CD1 ILE A 115      14.278   3.815  -3.509  1.00  0.71           C  
ATOM   1786  H   ILE A 115      16.942   3.355   0.288  1.00  0.71           H  
ATOM   1787  HA  ILE A 115      14.715   5.366   0.360  1.00  0.71           H  
ATOM   1788  HB  ILE A 115      14.597   2.657  -1.048  1.00  0.71           H  
ATOM   1789 1HG1 ILE A 115      14.388   5.463  -2.202  1.00  0.71           H  
ATOM   1790 2HG1 ILE A 115      15.843   4.473  -2.293  1.00  0.71           H  
ATOM   1791 1HG2 ILE A 115      12.292   3.385  -1.645  1.00  0.71           H  
ATOM   1792 2HG2 ILE A 115      12.490   3.292   0.106  1.00  0.71           H  
ATOM   1793 3HG2 ILE A 115      12.522   4.868  -0.690  1.00  0.71           H  
ATOM   1794 1HD1 ILE A 115      14.632   4.397  -4.361  1.00  0.71           H  
ATOM   1795 2HD1 ILE A 115      14.664   2.796  -3.577  1.00  0.71           H  
ATOM   1796 3HD1 ILE A 115      13.188   3.792  -3.512  1.00  0.71           H  
ATOM   1797  N   LEU A 116      13.691   4.341   2.332  1.00  0.83           N  
ATOM   1798  CA  LEU A 116      13.075   3.788   3.531  1.00  0.83           C  
ATOM   1799  C   LEU A 116      11.620   3.470   3.202  1.00  0.83           C  
ATOM   1800  O   LEU A 116      10.928   4.336   2.649  1.00  0.83           O  
ATOM   1801  CB  LEU A 116      13.123   4.817   4.668  1.00  0.83           C  
ATOM   1802  CG  LEU A 116      14.490   5.302   5.140  1.00  0.83           C  
ATOM   1803  CD1 LEU A 116      14.298   6.348   6.228  1.00  0.83           C  
ATOM   1804  CD2 LEU A 116      15.268   4.150   5.639  1.00  0.83           C  
ATOM   1805  H   LEU A 116      13.457   5.295   2.060  1.00  0.83           H  
ATOM   1806  HA  LEU A 116      13.586   2.870   3.824  1.00  0.83           H  
ATOM   1807 1HB  LEU A 116      12.582   5.702   4.336  1.00  0.83           H  
ATOM   1808 2HB  LEU A 116      12.603   4.409   5.523  1.00  0.83           H  
ATOM   1809  HG  LEU A 116      15.024   5.764   4.314  1.00  0.83           H  
ATOM   1810 1HD1 LEU A 116      15.272   6.702   6.564  1.00  0.83           H  
ATOM   1811 2HD1 LEU A 116      13.732   7.181   5.825  1.00  0.83           H  
ATOM   1812 3HD1 LEU A 116      13.759   5.910   7.066  1.00  0.83           H  
ATOM   1813 1HD2 LEU A 116      16.245   4.479   5.980  1.00  0.83           H  
ATOM   1814 2HD2 LEU A 116      14.744   3.672   6.463  1.00  0.83           H  
ATOM   1815 3HD2 LEU A 116      15.376   3.457   4.823  1.00  0.83           H  
ATOM   1816  N   GLU A 117      11.140   2.275   3.573  1.00  1.04           N  
ATOM   1817  CA  GLU A 117       9.745   1.899   3.277  1.00  1.04           C  
ATOM   1818  C   GLU A 117       9.028   1.306   4.478  1.00  1.04           C  
ATOM   1819  O   GLU A 117       9.656   0.711   5.344  1.00  1.04           O  
ATOM   1820  CB  GLU A 117       9.661   0.876   2.132  1.00  1.04           C  
ATOM   1821  CG  GLU A 117      10.248   1.344   0.793  1.00  1.04           C  
ATOM   1822  CD  GLU A 117      10.089   0.350  -0.335  1.00  1.04           C  
ATOM   1823  OE1 GLU A 117       9.546  -0.699  -0.102  1.00  1.04           O  
ATOM   1824  OE2 GLU A 117      10.530   0.639  -1.424  1.00  1.04           O  
ATOM   1825  H   GLU A 117      11.763   1.608   4.043  1.00  1.04           H  
ATOM   1826  HA  GLU A 117       9.200   2.791   2.985  1.00  1.04           H  
ATOM   1827 1HB  GLU A 117      10.098  -0.056   2.441  1.00  1.04           H  
ATOM   1828 2HB  GLU A 117       8.605   0.667   1.939  1.00  1.04           H  
ATOM   1829 1HG  GLU A 117       9.770   2.257   0.522  1.00  1.04           H  
ATOM   1830 2HG  GLU A 117      11.297   1.553   0.934  1.00  1.04           H  
ATOM   1831  N   ARG A 118       7.703   1.444   4.514  1.00  1.37           N  
ATOM   1832  CA  ARG A 118       6.916   0.826   5.575  1.00  1.37           C  
ATOM   1833  C   ARG A 118       6.014  -0.284   5.010  1.00  1.37           C  
ATOM   1834  O   ARG A 118       5.094  -0.056   4.208  1.00  1.37           O  
ATOM   1835  CB  ARG A 118       6.113   1.872   6.345  1.00  1.37           C  
ATOM   1836  CG  ARG A 118       5.317   1.312   7.550  1.00  1.37           C  
ATOM   1837  CD  ARG A 118       4.724   2.399   8.418  1.00  1.37           C  
ATOM   1838  NE  ARG A 118       4.064   1.850   9.626  1.00  1.37           N  
ATOM   1839  CZ  ARG A 118       2.755   1.489   9.733  1.00  1.37           C  
ATOM   1840  NH1 ARG A 118       1.929   1.627   8.728  1.00  1.37           N  
ATOM   1841  NH2 ARG A 118       2.301   0.992  10.875  1.00  1.37           N  
ATOM   1842  H   ARG A 118       7.248   1.960   3.765  1.00  1.37           H  
ATOM   1843  HA  ARG A 118       7.602   0.369   6.287  1.00  1.37           H  
ATOM   1844 1HB  ARG A 118       6.778   2.650   6.714  1.00  1.37           H  
ATOM   1845 2HB  ARG A 118       5.392   2.344   5.675  1.00  1.37           H  
ATOM   1846 1HG  ARG A 118       4.487   0.709   7.173  1.00  1.37           H  
ATOM   1847 2HG  ARG A 118       5.969   0.692   8.165  1.00  1.37           H  
ATOM   1848 1HD  ARG A 118       5.516   3.074   8.739  1.00  1.37           H  
ATOM   1849 2HD  ARG A 118       3.984   2.960   7.852  1.00  1.37           H  
ATOM   1850  HE  ARG A 118       4.647   1.720  10.443  1.00  1.37           H  
ATOM   1851 1HH1 ARG A 118       2.249   2.018   7.834  1.00  1.37           H  
ATOM   1852 2HH1 ARG A 118       0.960   1.357   8.815  1.00  1.37           H  
ATOM   1853 1HH2 ARG A 118       2.924   0.880  11.664  1.00  1.37           H  
ATOM   1854 2HH2 ARG A 118       1.330   0.727  10.956  1.00  1.37           H  
ATOM   1855  N   GLY A 119       6.305  -1.513   5.442  1.00  1.85           N  
ATOM   1856  CA  GLY A 119       5.635  -2.730   4.973  1.00  1.85           C  
ATOM   1857  C   GLY A 119       4.135  -2.754   5.227  1.00  1.85           C  
ATOM   1858  O   GLY A 119       3.372  -3.343   4.460  1.00  1.85           O  
ATOM   1859  H   GLY A 119       7.061  -1.614   6.106  1.00  1.85           H  
ATOM   1860 1HA  GLY A 119       5.828  -2.862   3.915  1.00  1.85           H  
ATOM   1861 2HA  GLY A 119       6.086  -3.589   5.470  1.00  1.85           H  
ATOM   1862  N   ASN A 120       3.720  -2.074   6.289  1.00  2.47           N  
ATOM   1863  CA  ASN A 120       2.334  -2.044   6.729  1.00  2.47           C  
ATOM   1864  C   ASN A 120       1.517  -0.859   6.208  1.00  2.47           C  
ATOM   1865  O   ASN A 120       0.405  -0.634   6.691  1.00  2.47           O  
ATOM   1866  CB  ASN A 120       2.296  -2.097   8.243  1.00  2.47           C  
ATOM   1867  CG  ASN A 120       2.726  -3.448   8.770  1.00  2.47           C  
ATOM   1868  OD1 ASN A 120       2.379  -4.483   8.192  1.00  2.47           O  
ATOM   1869  ND2 ASN A 120       3.477  -3.462   9.845  1.00  2.47           N  
ATOM   1870  H   ASN A 120       4.412  -1.592   6.839  1.00  2.47           H  
ATOM   1871  HA  ASN A 120       1.847  -2.943   6.352  1.00  2.47           H  
ATOM   1872 1HB  ASN A 120       2.964  -1.337   8.643  1.00  2.47           H  
ATOM   1873 2HB  ASN A 120       1.290  -1.875   8.594  1.00  2.47           H  
ATOM   1874 1HD2 ASN A 120       3.784  -4.336  10.225  1.00  2.47           H  
ATOM   1875 2HD2 ASN A 120       3.748  -2.611  10.287  1.00  2.47           H  
ATOM   1876  N   LEU A 121       2.072  -0.129   5.232  1.00  3.16           N  
ATOM   1877  CA  LEU A 121       1.429   0.998   4.543  1.00  3.16           C  
ATOM   1878  C   LEU A 121       1.431   2.289   5.356  1.00  3.16           C  
ATOM   1879  O   LEU A 121       0.730   3.237   5.003  1.00  3.16           O  
ATOM   1880  OXT LEU A 121       2.305   2.477   6.200  1.00  3.16           O  
ATOM   1881  CB  LEU A 121      -0.025   0.673   4.138  1.00  3.16           C  
ATOM   1882  CG  LEU A 121      -0.215  -0.504   3.168  1.00  3.16           C  
ATOM   1883  CD1 LEU A 121      -1.694  -0.767   2.991  1.00  3.16           C  
ATOM   1884  CD2 LEU A 121       0.435  -0.174   1.857  1.00  3.16           C  
ATOM   1885  H   LEU A 121       3.014  -0.374   4.924  1.00  3.16           H  
ATOM   1886  HA  LEU A 121       1.986   1.168   3.635  1.00  3.16           H  
ATOM   1887 1HB  LEU A 121      -0.656   0.529   5.000  1.00  3.16           H  
ATOM   1888 2HB  LEU A 121      -0.409   1.550   3.615  1.00  3.16           H  
ATOM   1889  HG  LEU A 121       0.241  -1.405   3.583  1.00  3.16           H  
ATOM   1890 1HD1 LEU A 121      -1.840  -1.605   2.309  1.00  3.16           H  
ATOM   1891 2HD1 LEU A 121      -2.137  -1.007   3.959  1.00  3.16           H  
ATOM   1892 3HD1 LEU A 121      -2.173   0.121   2.582  1.00  3.16           H  
ATOM   1893 1HD2 LEU A 121       0.306  -1.003   1.164  1.00  3.16           H  
ATOM   1894 2HD2 LEU A 121      -0.022   0.725   1.437  1.00  3.16           H  
ATOM   1895 3HD2 LEU A 121       1.480  -0.002   2.030  1.00  3.16           H  
ENDMDL

REMARK ID 385861 DOMAINID 381044 MODEL 3 2022-07-30_00000119_1_19
MODEL     3
ATOM      1  N   MET A   1       0.802   0.248  -1.954  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.831   0.227  -0.921  1.00  1.30           C  
ATOM      3  C   MET A   1       2.650   1.499  -0.858  1.00  1.30           C  
ATOM      4  O   MET A   1       2.924   2.141  -1.877  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.779  -0.952  -1.113  1.00  1.30           C  
ATOM      6  CG  MET A   1       2.189  -2.335  -0.959  1.00  1.30           C  
ATOM      7  SD  MET A   1       1.579  -2.627   0.722  1.00  1.30           S  
ATOM      8  CE  MET A   1       3.132  -2.622   1.679  1.00  1.30           C  
ATOM      9 1H   MET A   1       0.684  -0.673  -2.340  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.068   0.549  -1.529  1.00  1.30           H  
ATOM     11 3H   MET A   1       1.057   0.900  -2.679  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.330   0.118   0.038  1.00  1.30           H  
ATOM     13 1HB  MET A   1       3.222  -0.897  -2.105  1.00  1.30           H  
ATOM     14 2HB  MET A   1       3.602  -0.868  -0.399  1.00  1.30           H  
ATOM     15 1HG  MET A   1       1.366  -2.462  -1.658  1.00  1.30           H  
ATOM     16 2HG  MET A   1       2.960  -3.076  -1.188  1.00  1.30           H  
ATOM     17 1HE  MET A   1       2.909  -2.781   2.737  1.00  1.30           H  
ATOM     18 2HE  MET A   1       3.790  -3.414   1.321  1.00  1.30           H  
ATOM     19 3HE  MET A   1       3.631  -1.657   1.560  1.00  1.30           H  
ATOM     20  N   VAL A   2       3.090   1.836   0.348  1.00  1.13           N  
ATOM     21  CA  VAL A   2       3.914   3.020   0.542  1.00  1.13           C  
ATOM     22  C   VAL A   2       5.381   2.652   0.621  1.00  1.13           C  
ATOM     23  O   VAL A   2       5.804   1.898   1.517  1.00  1.13           O  
ATOM     24  CB  VAL A   2       3.523   3.747   1.827  1.00  1.13           C  
ATOM     25  CG1 VAL A   2       4.402   4.971   2.026  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       2.052   4.108   1.760  1.00  1.13           C  
ATOM     27  H   VAL A   2       2.816   1.265   1.148  1.00  1.13           H  
ATOM     28  HA  VAL A   2       3.764   3.694  -0.302  1.00  1.13           H  
ATOM     29  HB  VAL A   2       3.699   3.101   2.657  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2       4.126   5.470   2.954  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2       5.451   4.669   2.078  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       4.266   5.658   1.191  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2       1.752   4.607   2.680  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       1.872   4.768   0.912  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       1.472   3.193   1.634  1.00  1.13           H  
ATOM     36  N   ILE A   3       6.150   3.221  -0.308  1.00  0.97           N  
ATOM     37  CA  ILE A   3       7.577   2.958  -0.436  1.00  0.97           C  
ATOM     38  C   ILE A   3       8.368   3.706   0.628  1.00  0.97           C  
ATOM     39  O   ILE A   3       8.175   4.905   0.819  1.00  0.97           O  
ATOM     40  CB  ILE A   3       8.084   3.369  -1.847  1.00  0.97           C  
ATOM     41  CG1 ILE A   3       7.406   2.530  -2.932  1.00  0.97           C  
ATOM     42  CG2 ILE A   3       9.585   3.194  -1.933  1.00  0.97           C  
ATOM     43  CD1 ILE A   3       7.654   3.036  -4.327  1.00  0.97           C  
ATOM     44  H   ILE A   3       5.710   3.837  -0.978  1.00  0.97           H  
ATOM     45  HA  ILE A   3       7.752   1.901  -0.311  1.00  0.97           H  
ATOM     46  HB  ILE A   3       7.833   4.411  -2.036  1.00  0.97           H  
ATOM     47 1HG1 ILE A   3       7.790   1.524  -2.893  1.00  0.97           H  
ATOM     48 2HG1 ILE A   3       6.328   2.504  -2.749  1.00  0.97           H  
ATOM     49 1HG2 ILE A   3       9.938   3.487  -2.921  1.00  0.97           H  
ATOM     50 2HG2 ILE A   3      10.045   3.820  -1.199  1.00  0.97           H  
ATOM     51 3HG2 ILE A   3       9.847   2.151  -1.747  1.00  0.97           H  
ATOM     52 1HD1 ILE A   3       7.150   2.382  -5.041  1.00  0.97           H  
ATOM     53 2HD1 ILE A   3       7.264   4.050  -4.423  1.00  0.97           H  
ATOM     54 3HD1 ILE A   3       8.725   3.034  -4.528  1.00  0.97           H  
ATOM     55  N   TYR A   4       9.214   2.979   1.360  1.00  0.83           N  
ATOM     56  CA  TYR A   4      10.073   3.574   2.381  1.00  0.83           C  
ATOM     57  C   TYR A   4      11.201   4.297   1.671  1.00  0.83           C  
ATOM     58  O   TYR A   4      11.520   5.452   1.965  1.00  0.83           O  
ATOM     59  CB  TYR A   4      10.660   2.533   3.314  1.00  0.83           C  
ATOM     60  CG  TYR A   4      11.510   3.123   4.422  1.00  0.83           C  
ATOM     61  CD1 TYR A   4      10.911   3.647   5.552  1.00  0.83           C  
ATOM     62  CD2 TYR A   4      12.887   3.184   4.287  1.00  0.83           C  
ATOM     63  CE1 TYR A   4      11.686   4.211   6.544  1.00  0.83           C  
ATOM     64  CE2 TYR A   4      13.649   3.745   5.269  1.00  0.83           C  
ATOM     65  CZ  TYR A   4      13.065   4.259   6.391  1.00  0.83           C  
ATOM     66  OH  TYR A   4      13.851   4.830   7.368  1.00  0.83           O  
ATOM     67  H   TYR A   4       9.321   1.993   1.145  1.00  0.83           H  
ATOM     68  HA  TYR A   4       9.501   4.304   2.954  1.00  0.83           H  
ATOM     69 1HB  TYR A   4       9.860   1.959   3.760  1.00  0.83           H  
ATOM     70 2HB  TYR A   4      11.271   1.854   2.736  1.00  0.83           H  
ATOM     71  HD1 TYR A   4       9.827   3.615   5.658  1.00  0.83           H  
ATOM     72  HD2 TYR A   4      13.368   2.790   3.389  1.00  0.83           H  
ATOM     73  HE1 TYR A   4      11.217   4.624   7.436  1.00  0.83           H  
ATOM     74  HE2 TYR A   4      14.716   3.793   5.156  1.00  0.83           H  
ATOM     75  HH  TYR A   4      14.784   4.699   7.143  1.00  0.83           H  
ATOM     76  N   GLY A   5      11.796   3.587   0.708  1.00  0.73           N  
ATOM     77  CA  GLY A   5      12.901   4.135  -0.061  1.00  0.73           C  
ATOM     78  C   GLY A   5      13.421   3.202  -1.155  1.00  0.73           C  
ATOM     79  O   GLY A   5      13.110   2.005  -1.210  1.00  0.73           O  
ATOM     80  H   GLY A   5      11.456   2.642   0.529  1.00  0.73           H  
ATOM     81 1HA  GLY A   5      12.585   5.075  -0.512  1.00  0.73           H  
ATOM     82 2HA  GLY A   5      13.718   4.377   0.619  1.00  0.73           H  
ATOM     83  N   THR A   6      14.223   3.789  -2.037  1.00  0.66           N  
ATOM     84  CA  THR A   6      14.809   3.110  -3.188  1.00  0.66           C  
ATOM     85  C   THR A   6      16.296   3.396  -3.290  1.00  0.66           C  
ATOM     86  O   THR A   6      16.723   4.532  -3.072  1.00  0.66           O  
ATOM     87  CB  THR A   6      14.116   3.567  -4.493  1.00  0.66           C  
ATOM     88  OG1 THR A   6      12.715   3.272  -4.408  1.00  0.66           O  
ATOM     89  CG2 THR A   6      14.721   2.863  -5.741  1.00  0.66           C  
ATOM     90  H   THR A   6      14.438   4.767  -1.904  1.00  0.66           H  
ATOM     91  HA  THR A   6      14.676   2.037  -3.068  1.00  0.66           H  
ATOM     92  HB  THR A   6      14.239   4.643  -4.606  1.00  0.66           H  
ATOM     93  HG1 THR A   6      12.601   2.345  -4.181  1.00  0.66           H  
ATOM     94 1HG2 THR A   6      14.203   3.212  -6.630  1.00  0.66           H  
ATOM     95 2HG2 THR A   6      15.777   3.100  -5.831  1.00  0.66           H  
ATOM     96 3HG2 THR A   6      14.604   1.788  -5.652  1.00  0.66           H  
ATOM     97  N   GLY A   7      17.083   2.382  -3.622  1.00  0.62           N  
ATOM     98  CA  GLY A   7      18.503   2.619  -3.835  1.00  0.62           C  
ATOM     99  C   GLY A   7      18.961   2.001  -5.144  1.00  0.62           C  
ATOM    100  O   GLY A   7      18.475   0.943  -5.559  1.00  0.62           O  
ATOM    101  H   GLY A   7      16.667   1.461  -3.766  1.00  0.62           H  
ATOM    102 1HA  GLY A   7      18.707   3.688  -3.843  1.00  0.62           H  
ATOM    103 2HA  GLY A   7      19.068   2.195  -3.011  1.00  0.62           H  
ATOM    104  N   ILE A   8      19.884   2.690  -5.810  1.00  0.59           N  
ATOM    105  CA  ILE A   8      20.453   2.230  -7.070  1.00  0.59           C  
ATOM    106  C   ILE A   8      21.971   2.347  -7.071  1.00  0.59           C  
ATOM    107  O   ILE A   8      22.498   3.442  -6.856  1.00  0.59           O  
ATOM    108  CB  ILE A   8      19.870   3.009  -8.260  1.00  0.59           C  
ATOM    109  CG1 ILE A   8      18.339   2.840  -8.327  1.00  0.59           C  
ATOM    110  CG2 ILE A   8      20.490   2.518  -9.532  1.00  0.59           C  
ATOM    111  CD1 ILE A   8      17.667   3.695  -9.349  1.00  0.59           C  
ATOM    112  H   ILE A   8      20.228   3.551  -5.410  1.00  0.59           H  
ATOM    113  HA  ILE A   8      20.197   1.185  -7.198  1.00  0.59           H  
ATOM    114  HB  ILE A   8      20.082   4.070  -8.143  1.00  0.59           H  
ATOM    115 1HG1 ILE A   8      18.130   1.808  -8.552  1.00  0.59           H  
ATOM    116 2HG1 ILE A   8      17.902   3.088  -7.373  1.00  0.59           H  
ATOM    117 1HG2 ILE A   8      20.088   3.068 -10.377  1.00  0.59           H  
ATOM    118 2HG2 ILE A   8      21.565   2.666  -9.484  1.00  0.59           H  
ATOM    119 3HG2 ILE A   8      20.268   1.453  -9.648  1.00  0.59           H  
ATOM    120 1HD1 ILE A   8      16.595   3.505  -9.332  1.00  0.59           H  
ATOM    121 2HD1 ILE A   8      17.853   4.746  -9.126  1.00  0.59           H  
ATOM    122 3HD1 ILE A   8      18.060   3.457 -10.336  1.00  0.59           H  
ATOM    123  N   ASP A   9      22.661   1.245  -7.371  1.00  0.58           N  
ATOM    124  CA  ASP A   9      24.124   1.231  -7.371  1.00  0.58           C  
ATOM    125  C   ASP A   9      24.787   0.474  -8.499  1.00  0.58           C  
ATOM    126  O   ASP A   9      24.408  -0.646  -8.850  1.00  0.58           O  
ATOM    127  CB  ASP A   9      24.641   0.708  -6.048  1.00  0.58           C  
ATOM    128  CG  ASP A   9      24.477   1.752  -4.961  1.00  0.58           C  
ATOM    129  OD1 ASP A   9      25.344   2.603  -4.829  1.00  0.58           O  
ATOM    130  OD2 ASP A   9      23.468   1.763  -4.327  1.00  0.58           O  
ATOM    131  H   ASP A   9      22.140   0.389  -7.564  1.00  0.58           H  
ATOM    132  HA  ASP A   9      24.454   2.266  -7.455  1.00  0.58           H  
ATOM    133 1HB  ASP A   9      24.101  -0.200  -5.763  1.00  0.58           H  
ATOM    134 2HB  ASP A   9      25.699   0.448  -6.139  1.00  0.58           H  
ATOM    135  N   LEU A  10      25.780   1.139  -9.083  1.00  0.58           N  
ATOM    136  CA  LEU A  10      26.558   0.614 -10.194  1.00  0.58           C  
ATOM    137  C   LEU A  10      28.001   0.315  -9.778  1.00  0.58           C  
ATOM    138  O   LEU A  10      28.709   1.208  -9.303  1.00  0.58           O  
ATOM    139  CB  LEU A  10      26.538   1.652 -11.308  1.00  0.58           C  
ATOM    140  CG  LEU A  10      27.265   1.347 -12.581  1.00  0.58           C  
ATOM    141  CD1 LEU A  10      26.602   0.188 -13.236  1.00  0.58           C  
ATOM    142  CD2 LEU A  10      27.211   2.573 -13.472  1.00  0.58           C  
ATOM    143  H   LEU A  10      26.011   2.057  -8.726  1.00  0.58           H  
ATOM    144  HA  LEU A  10      26.096  -0.303 -10.542  1.00  0.58           H  
ATOM    145 1HB  LEU A  10      25.516   1.838 -11.567  1.00  0.58           H  
ATOM    146 2HB  LEU A  10      26.955   2.576 -10.916  1.00  0.58           H  
ATOM    147  HG  LEU A  10      28.305   1.085 -12.378  1.00  0.58           H  
ATOM    148 1HD1 LEU A  10      27.075  -0.012 -14.147  1.00  0.58           H  
ATOM    149 2HD1 LEU A  10      26.655  -0.670 -12.592  1.00  0.58           H  
ATOM    150 3HD1 LEU A  10      25.586   0.423 -13.429  1.00  0.58           H  
ATOM    151 1HD2 LEU A  10      27.723   2.375 -14.405  1.00  0.58           H  
ATOM    152 2HD2 LEU A  10      26.170   2.828 -13.676  1.00  0.58           H  
ATOM    153 3HD2 LEU A  10      27.696   3.408 -12.966  1.00  0.58           H  
ATOM    154  N   THR A  11      28.429  -0.930  -9.969  1.00  0.58           N  
ATOM    155  CA  THR A  11      29.777  -1.367  -9.615  1.00  0.58           C  
ATOM    156  C   THR A  11      30.547  -1.871 -10.825  1.00  0.58           C  
ATOM    157  O   THR A  11      30.027  -2.620 -11.656  1.00  0.58           O  
ATOM    158  CB  THR A  11      29.748  -2.469  -8.536  1.00  0.58           C  
ATOM    159  OG1 THR A  11      29.134  -1.960  -7.343  1.00  0.58           O  
ATOM    160  CG2 THR A  11      31.137  -2.987  -8.198  1.00  0.58           C  
ATOM    161  H   THR A  11      27.775  -1.606 -10.364  1.00  0.58           H  
ATOM    162  HA  THR A  11      30.320  -0.515  -9.209  1.00  0.58           H  
ATOM    163  HB  THR A  11      29.153  -3.310  -8.903  1.00  0.58           H  
ATOM    164  HG1 THR A  11      28.200  -2.218  -7.346  1.00  0.58           H  
ATOM    165 1HG2 THR A  11      31.044  -3.763  -7.439  1.00  0.58           H  
ATOM    166 2HG2 THR A  11      31.604  -3.410  -9.084  1.00  0.58           H  
ATOM    167 3HG2 THR A  11      31.752  -2.175  -7.816  1.00  0.58           H  
ATOM    168  N   GLU A  12      31.793  -1.438 -10.942  1.00  0.59           N  
ATOM    169  CA  GLU A  12      32.629  -1.891 -12.043  1.00  0.59           C  
ATOM    170  C   GLU A  12      33.365  -3.175 -11.671  1.00  0.59           C  
ATOM    171  O   GLU A  12      34.031  -3.257 -10.630  1.00  0.59           O  
ATOM    172  CB  GLU A  12      33.580  -0.768 -12.476  1.00  0.59           C  
ATOM    173  CG  GLU A  12      34.437  -1.083 -13.688  1.00  0.59           C  
ATOM    174  CD  GLU A  12      35.352   0.064 -14.115  1.00  0.59           C  
ATOM    175  OE1 GLU A  12      35.431   1.054 -13.416  1.00  0.59           O  
ATOM    176  OE2 GLU A  12      35.956  -0.051 -15.153  1.00  0.59           O  
ATOM    177  H   GLU A  12      32.161  -0.806 -10.247  1.00  0.59           H  
ATOM    178  HA  GLU A  12      31.994  -2.147 -12.879  1.00  0.59           H  
ATOM    179 1HB  GLU A  12      33.003   0.127 -12.701  1.00  0.59           H  
ATOM    180 2HB  GLU A  12      34.232  -0.528 -11.657  1.00  0.59           H  
ATOM    181 1HG  GLU A  12      35.046  -1.935 -13.447  1.00  0.59           H  
ATOM    182 2HG  GLU A  12      33.788  -1.363 -14.520  1.00  0.59           H  
ATOM    183  N   LEU A  13      33.239  -4.175 -12.542  1.00  0.59           N  
ATOM    184  CA  LEU A  13      33.821  -5.492 -12.329  1.00  0.59           C  
ATOM    185  C   LEU A  13      35.331  -5.426 -12.256  1.00  0.59           C  
ATOM    186  O   LEU A  13      35.942  -6.143 -11.466  1.00  0.59           O  
ATOM    187  CB  LEU A  13      33.384  -6.432 -13.459  1.00  0.59           C  
ATOM    188  CG  LEU A  13      31.909  -6.816 -13.444  1.00  0.59           C  
ATOM    189  CD1 LEU A  13      31.519  -7.557 -14.712  1.00  0.59           C  
ATOM    190  CD2 LEU A  13      31.690  -7.695 -12.276  1.00  0.59           C  
ATOM    191  H   LEU A  13      32.706  -4.011 -13.395  1.00  0.59           H  
ATOM    192  HA  LEU A  13      33.447  -5.883 -11.384  1.00  0.59           H  
ATOM    193 1HB  LEU A  13      33.593  -5.949 -14.413  1.00  0.59           H  
ATOM    194 2HB  LEU A  13      33.972  -7.347 -13.400  1.00  0.59           H  
ATOM    195  HG  LEU A  13      31.299  -5.914 -13.365  1.00  0.59           H  
ATOM    196 1HD1 LEU A  13      30.459  -7.827 -14.673  1.00  0.59           H  
ATOM    197 2HD1 LEU A  13      31.687  -6.929 -15.571  1.00  0.59           H  
ATOM    198 3HD1 LEU A  13      32.117  -8.460 -14.807  1.00  0.59           H  
ATOM    199 1HD2 LEU A  13      30.650  -7.977 -12.227  1.00  0.59           H  
ATOM    200 2HD2 LEU A  13      32.301  -8.589 -12.376  1.00  0.59           H  
ATOM    201 3HD2 LEU A  13      31.973  -7.159 -11.390  1.00  0.59           H  
ATOM    202  N   SER A  14      35.930  -4.539 -13.049  1.00  0.61           N  
ATOM    203  CA  SER A  14      37.377  -4.370 -13.070  1.00  0.61           C  
ATOM    204  C   SER A  14      37.888  -3.898 -11.713  1.00  0.61           C  
ATOM    205  O   SER A  14      38.988  -4.262 -11.296  1.00  0.61           O  
ATOM    206  CB  SER A  14      37.794  -3.382 -14.148  1.00  0.61           C  
ATOM    207  OG  SER A  14      37.519  -3.878 -15.432  1.00  0.61           O  
ATOM    208  H   SER A  14      35.359  -3.970 -13.659  1.00  0.61           H  
ATOM    209  HA  SER A  14      37.834  -5.337 -13.290  1.00  0.61           H  
ATOM    210 1HB  SER A  14      37.274  -2.439 -14.001  1.00  0.61           H  
ATOM    211 2HB  SER A  14      38.859  -3.178 -14.057  1.00  0.61           H  
ATOM    212  HG  SER A  14      37.765  -3.175 -16.043  1.00  0.61           H  
ATOM    213  N   ARG A  15      37.109  -3.053 -11.025  1.00  0.62           N  
ATOM    214  CA  ARG A  15      37.563  -2.542  -9.741  1.00  0.62           C  
ATOM    215  C   ARG A  15      37.513  -3.682  -8.739  1.00  0.62           C  
ATOM    216  O   ARG A  15      38.440  -3.864  -7.950  1.00  0.62           O  
ATOM    217  CB  ARG A  15      36.687  -1.404  -9.258  1.00  0.62           C  
ATOM    218  CG  ARG A  15      36.764  -0.164 -10.118  1.00  0.62           C  
ATOM    219  CD  ARG A  15      35.870   0.922  -9.622  1.00  0.62           C  
ATOM    220  NE  ARG A  15      35.718   1.974 -10.614  1.00  0.62           N  
ATOM    221  CZ  ARG A  15      35.330   3.238 -10.361  1.00  0.62           C  
ATOM    222  NH1 ARG A  15      35.107   3.636  -9.123  1.00  0.62           N  
ATOM    223  NH2 ARG A  15      35.176   4.081 -11.367  1.00  0.62           N  
ATOM    224  H   ARG A  15      36.202  -2.781 -11.390  1.00  0.62           H  
ATOM    225  HA  ARG A  15      38.590  -2.191  -9.835  1.00  0.62           H  
ATOM    226 1HB  ARG A  15      35.645  -1.729  -9.243  1.00  0.62           H  
ATOM    227 2HB  ARG A  15      36.962  -1.134  -8.238  1.00  0.62           H  
ATOM    228 1HG  ARG A  15      37.787   0.207 -10.116  1.00  0.62           H  
ATOM    229 2HG  ARG A  15      36.479  -0.410 -11.141  1.00  0.62           H  
ATOM    230 1HD  ARG A  15      34.886   0.508  -9.406  1.00  0.62           H  
ATOM    231 2HD  ARG A  15      36.289   1.362  -8.717  1.00  0.62           H  
ATOM    232  HE  ARG A  15      35.831   1.703 -11.605  1.00  0.62           H  
ATOM    233 1HH1 ARG A  15      35.231   2.991  -8.354  1.00  0.62           H  
ATOM    234 2HH1 ARG A  15      34.820   4.587  -8.942  1.00  0.62           H  
ATOM    235 1HH2 ARG A  15      35.350   3.766 -12.320  1.00  0.62           H  
ATOM    236 2HH2 ARG A  15      34.887   5.029 -11.195  1.00  0.62           H  
ATOM    237  N   ILE A  16      36.462  -4.504  -8.824  1.00  0.64           N  
ATOM    238  CA  ILE A  16      36.337  -5.631  -7.907  1.00  0.64           C  
ATOM    239  C   ILE A  16      37.470  -6.613  -8.154  1.00  0.64           C  
ATOM    240  O   ILE A  16      38.091  -7.112  -7.212  1.00  0.64           O  
ATOM    241  CB  ILE A  16      34.985  -6.338  -8.080  1.00  0.64           C  
ATOM    242  CG1 ILE A  16      33.828  -5.387  -7.702  1.00  0.64           C  
ATOM    243  CG2 ILE A  16      34.919  -7.621  -7.238  1.00  0.64           C  
ATOM    244  CD1 ILE A  16      33.833  -4.923  -6.250  1.00  0.64           C  
ATOM    245  H   ILE A  16      35.723  -4.307  -9.506  1.00  0.64           H  
ATOM    246  HA  ILE A  16      36.412  -5.266  -6.887  1.00  0.64           H  
ATOM    247  HB  ILE A  16      34.858  -6.600  -9.130  1.00  0.64           H  
ATOM    248 1HG1 ILE A  16      33.887  -4.509  -8.346  1.00  0.64           H  
ATOM    249 2HG1 ILE A  16      32.891  -5.889  -7.893  1.00  0.64           H  
ATOM    250 1HG2 ILE A  16      33.955  -8.114  -7.401  1.00  0.64           H  
ATOM    251 2HG2 ILE A  16      35.721  -8.286  -7.541  1.00  0.64           H  
ATOM    252 3HG2 ILE A  16      35.029  -7.377  -6.187  1.00  0.64           H  
ATOM    253 1HD1 ILE A  16      32.988  -4.257  -6.072  1.00  0.64           H  
ATOM    254 2HD1 ILE A  16      33.749  -5.788  -5.597  1.00  0.64           H  
ATOM    255 3HD1 ILE A  16      34.755  -4.395  -6.041  1.00  0.64           H  
ATOM    256  N   GLU A  17      37.769  -6.875  -9.428  1.00  0.66           N  
ATOM    257  CA  GLU A  17      38.858  -7.779  -9.737  1.00  0.66           C  
ATOM    258  C   GLU A  17      40.168  -7.240  -9.178  1.00  0.66           C  
ATOM    259  O   GLU A  17      40.928  -7.994  -8.574  1.00  0.66           O  
ATOM    260  CB  GLU A  17      38.995  -8.017 -11.244  1.00  0.66           C  
ATOM    261  CG  GLU A  17      40.105  -9.033 -11.591  1.00  0.66           C  
ATOM    262  CD  GLU A  17      40.211  -9.390 -13.068  1.00  0.66           C  
ATOM    263  OE1 GLU A  17      39.449  -8.885 -13.855  1.00  0.66           O  
ATOM    264  OE2 GLU A  17      41.067 -10.179 -13.396  1.00  0.66           O  
ATOM    265  H   GLU A  17      37.222  -6.455 -10.178  1.00  0.66           H  
ATOM    266  HA  GLU A  17      38.653  -8.737  -9.262  1.00  0.66           H  
ATOM    267 1HB  GLU A  17      38.048  -8.371 -11.647  1.00  0.66           H  
ATOM    268 2HB  GLU A  17      39.228  -7.073 -11.739  1.00  0.66           H  
ATOM    269 1HG  GLU A  17      41.059  -8.617 -11.266  1.00  0.66           H  
ATOM    270 2HG  GLU A  17      39.929  -9.942 -11.017  1.00  0.66           H  
ATOM    271  N   ALA A  18      40.427  -5.933  -9.349  1.00  0.69           N  
ATOM    272  CA  ALA A  18      41.657  -5.331  -8.840  1.00  0.69           C  
ATOM    273  C   ALA A  18      41.762  -5.465  -7.324  1.00  0.69           C  
ATOM    274  O   ALA A  18      42.828  -5.785  -6.793  1.00  0.69           O  
ATOM    275  CB  ALA A  18      41.714  -3.861  -9.220  1.00  0.69           C  
ATOM    276  H   ALA A  18      39.774  -5.349  -9.870  1.00  0.69           H  
ATOM    277  HA  ALA A  18      42.498  -5.849  -9.293  1.00  0.69           H  
ATOM    278 1HB  ALA A  18      42.644  -3.427  -8.861  1.00  0.69           H  
ATOM    279 2HB  ALA A  18      41.659  -3.767 -10.304  1.00  0.69           H  
ATOM    280 3HB  ALA A  18      40.871  -3.340  -8.770  1.00  0.69           H  
ATOM    281  N   ILE A  19      40.646  -5.299  -6.624  1.00  0.71           N  
ATOM    282  CA  ILE A  19      40.665  -5.424  -5.176  1.00  0.71           C  
ATOM    283  C   ILE A  19      41.072  -6.830  -4.759  1.00  0.71           C  
ATOM    284  O   ILE A  19      41.914  -7.010  -3.861  1.00  0.71           O  
ATOM    285  CB  ILE A  19      39.282  -5.098  -4.583  1.00  0.71           C  
ATOM    286  CG1 ILE A  19      38.954  -3.623  -4.722  1.00  0.71           C  
ATOM    287  CG2 ILE A  19      39.228  -5.511  -3.174  1.00  0.71           C  
ATOM    288  CD1 ILE A  19      37.496  -3.316  -4.418  1.00  0.71           C  
ATOM    289  H   ILE A  19      39.784  -5.030  -7.102  1.00  0.71           H  
ATOM    290  HA  ILE A  19      41.390  -4.722  -4.777  1.00  0.71           H  
ATOM    291  HB  ILE A  19      38.519  -5.643  -5.136  1.00  0.71           H  
ATOM    292 1HG1 ILE A  19      39.576  -3.055  -4.035  1.00  0.71           H  
ATOM    293 2HG1 ILE A  19      39.179  -3.301  -5.729  1.00  0.71           H  
ATOM    294 1HG2 ILE A  19      38.252  -5.291  -2.775  1.00  0.71           H  
ATOM    295 2HG2 ILE A  19      39.417  -6.580  -3.105  1.00  0.71           H  
ATOM    296 3HG2 ILE A  19      39.982  -4.961  -2.618  1.00  0.71           H  
ATOM    297 1HD1 ILE A  19      37.318  -2.249  -4.533  1.00  0.71           H  
ATOM    298 2HD1 ILE A  19      36.869  -3.861  -5.106  1.00  0.71           H  
ATOM    299 3HD1 ILE A  19      37.264  -3.619  -3.398  1.00  0.71           H  
ATOM    300  N   LEU A  20      40.482  -7.813  -5.428  1.00  0.75           N  
ATOM    301  CA  LEU A  20      40.763  -9.205  -5.151  1.00  0.75           C  
ATOM    302  C   LEU A  20      42.211  -9.557  -5.547  1.00  0.75           C  
ATOM    303  O   LEU A  20      42.920 -10.257  -4.820  1.00  0.75           O  
ATOM    304  CB  LEU A  20      39.757 -10.041  -5.948  1.00  0.75           C  
ATOM    305  CG  LEU A  20      38.268  -9.881  -5.506  1.00  0.75           C  
ATOM    306  CD1 LEU A  20      37.362 -10.580  -6.509  1.00  0.75           C  
ATOM    307  CD2 LEU A  20      38.073 -10.433  -4.139  1.00  0.75           C  
ATOM    308  H   LEU A  20      39.796  -7.577  -6.152  1.00  0.75           H  
ATOM    309  HA  LEU A  20      40.631  -9.383  -4.083  1.00  0.75           H  
ATOM    310 1HB  LEU A  20      39.822  -9.753  -6.997  1.00  0.75           H  
ATOM    311 2HB  LEU A  20      40.025 -11.091  -5.859  1.00  0.75           H  
ATOM    312  HG  LEU A  20      38.007  -8.827  -5.493  1.00  0.75           H  
ATOM    313 1HD1 LEU A  20      36.319 -10.452  -6.215  1.00  0.75           H  
ATOM    314 2HD1 LEU A  20      37.522 -10.132  -7.486  1.00  0.75           H  
ATOM    315 3HD1 LEU A  20      37.602 -11.640  -6.547  1.00  0.75           H  
ATOM    316 1HD2 LEU A  20      37.031 -10.297  -3.877  1.00  0.75           H  
ATOM    317 2HD2 LEU A  20      38.320 -11.492  -4.126  1.00  0.75           H  
ATOM    318 3HD2 LEU A  20      38.716  -9.899  -3.429  1.00  0.75           H  
ATOM    319  N   ALA A  21      42.673  -9.015  -6.683  1.00  0.78           N  
ATOM    320  CA  ALA A  21      44.017  -9.246  -7.224  1.00  0.78           C  
ATOM    321  C   ALA A  21      45.105  -8.787  -6.270  1.00  0.78           C  
ATOM    322  O   ALA A  21      46.166  -9.403  -6.173  1.00  0.78           O  
ATOM    323  CB  ALA A  21      44.190  -8.525  -8.545  1.00  0.78           C  
ATOM    324  H   ALA A  21      42.043  -8.440  -7.234  1.00  0.78           H  
ATOM    325  HA  ALA A  21      44.132 -10.317  -7.383  1.00  0.78           H  
ATOM    326 1HB  ALA A  21      45.180  -8.731  -8.947  1.00  0.78           H  
ATOM    327 2HB  ALA A  21      43.428  -8.865  -9.249  1.00  0.78           H  
ATOM    328 3HB  ALA A  21      44.080  -7.458  -8.382  1.00  0.78           H  
ATOM    329  N   LYS A  22      44.819  -7.718  -5.532  1.00  0.80           N  
ATOM    330  CA  LYS A  22      45.756  -7.140  -4.580  1.00  0.80           C  
ATOM    331  C   LYS A  22      45.790  -7.898  -3.254  1.00  0.80           C  
ATOM    332  O   LYS A  22      46.557  -7.543  -2.356  1.00  0.80           O  
ATOM    333  CB  LYS A  22      45.423  -5.668  -4.345  1.00  0.80           C  
ATOM    334  CG  LYS A  22      45.673  -4.770  -5.562  1.00  0.80           C  
ATOM    335  CD  LYS A  22      45.279  -3.327  -5.291  1.00  0.80           C  
ATOM    336  CE  LYS A  22      45.522  -2.451  -6.513  1.00  0.80           C  
ATOM    337  NZ  LYS A  22      45.134  -1.031  -6.267  1.00  0.80           N  
ATOM    338  H   LYS A  22      43.929  -7.241  -5.689  1.00  0.80           H  
ATOM    339  HA  LYS A  22      46.753  -7.195  -5.015  1.00  0.80           H  
ATOM    340 1HB  LYS A  22      44.362  -5.581  -4.086  1.00  0.80           H  
ATOM    341 2HB  LYS A  22      46.003  -5.288  -3.507  1.00  0.80           H  
ATOM    342 1HG  LYS A  22      46.732  -4.800  -5.811  1.00  0.80           H  
ATOM    343 2HG  LYS A  22      45.121  -5.140  -6.415  1.00  0.80           H  
ATOM    344 1HD  LYS A  22      44.218  -3.292  -5.036  1.00  0.80           H  
ATOM    345 2HD  LYS A  22      45.853  -2.941  -4.451  1.00  0.80           H  
ATOM    346 1HE  LYS A  22      46.578  -2.490  -6.774  1.00  0.80           H  
ATOM    347 2HE  LYS A  22      44.936  -2.839  -7.348  1.00  0.80           H  
ATOM    348 1HZ  LYS A  22      45.308  -0.485  -7.099  1.00  0.80           H  
ATOM    349 2HZ  LYS A  22      44.152  -0.988  -6.035  1.00  0.80           H  
ATOM    350 3HZ  LYS A  22      45.678  -0.660  -5.501  1.00  0.80           H  
ATOM    351  N   GLY A  23      44.961  -8.936  -3.117  1.00  0.80           N  
ATOM    352  CA  GLY A  23      44.940  -9.743  -1.912  1.00  0.80           C  
ATOM    353  C   GLY A  23      43.936  -9.315  -0.850  1.00  0.80           C  
ATOM    354  O   GLY A  23      44.000  -9.801   0.282  1.00  0.80           O  
ATOM    355  H   GLY A  23      44.336  -9.208  -3.875  1.00  0.80           H  
ATOM    356 1HA  GLY A  23      44.723 -10.772  -2.199  1.00  0.80           H  
ATOM    357 2HA  GLY A  23      45.938  -9.753  -1.478  1.00  0.80           H  
ATOM    358  N   LEU A  24      43.017  -8.405  -1.162  1.00  0.79           N  
ATOM    359  CA  LEU A  24      42.067  -8.039  -0.123  1.00  0.79           C  
ATOM    360  C   LEU A  24      41.010  -9.113  -0.027  1.00  0.79           C  
ATOM    361  O   LEU A  24      40.393  -9.471  -1.031  1.00  0.79           O  
ATOM    362  CB  LEU A  24      41.344  -6.723  -0.394  1.00  0.79           C  
ATOM    363  CG  LEU A  24      40.390  -6.286   0.763  1.00  0.79           C  
ATOM    364  CD1 LEU A  24      41.243  -5.967   1.952  1.00  0.79           C  
ATOM    365  CD2 LEU A  24      39.529  -5.108   0.362  1.00  0.79           C  
ATOM    366  H   LEU A  24      42.937  -7.998  -2.097  1.00  0.79           H  
ATOM    367  HA  LEU A  24      42.589  -7.970   0.829  1.00  0.79           H  
ATOM    368 1HB  LEU A  24      42.078  -5.937  -0.565  1.00  0.79           H  
ATOM    369 2HB  LEU A  24      40.762  -6.851  -1.281  1.00  0.79           H  
ATOM    370  HG  LEU A  24      39.736  -7.106   1.031  1.00  0.79           H  
ATOM    371 1HD1 LEU A  24      40.618  -5.683   2.771  1.00  0.79           H  
ATOM    372 2HD1 LEU A  24      41.828  -6.843   2.227  1.00  0.79           H  
ATOM    373 3HD1 LEU A  24      41.913  -5.145   1.707  1.00  0.79           H  
ATOM    374 1HD2 LEU A  24      38.887  -4.831   1.197  1.00  0.79           H  
ATOM    375 2HD2 LEU A  24      40.161  -4.263   0.093  1.00  0.79           H  
ATOM    376 3HD2 LEU A  24      38.916  -5.384  -0.471  1.00  0.79           H  
ATOM    377  N   ARG A  25      40.736  -9.609   1.177  1.00  0.78           N  
ATOM    378  CA  ARG A  25      39.707 -10.634   1.321  1.00  0.78           C  
ATOM    379  C   ARG A  25      38.325  -9.982   1.314  1.00  0.78           C  
ATOM    380  O   ARG A  25      37.571 -10.030   2.290  1.00  0.78           O  
ATOM    381  CB  ARG A  25      39.873 -11.377   2.627  1.00  0.78           C  
ATOM    382  CG  ARG A  25      41.153 -12.157   2.798  1.00  0.78           C  
ATOM    383  CD  ARG A  25      41.118 -12.882   4.088  1.00  0.78           C  
ATOM    384  NE  ARG A  25      42.347 -13.567   4.396  1.00  0.78           N  
ATOM    385  CZ  ARG A  25      42.499 -14.380   5.461  1.00  0.78           C  
ATOM    386  NH1 ARG A  25      41.478 -14.597   6.279  1.00  0.78           N  
ATOM    387  NH2 ARG A  25      43.666 -14.962   5.689  1.00  0.78           N  
ATOM    388  H   ARG A  25      41.260  -9.295   1.980  1.00  0.78           H  
ATOM    389  HA  ARG A  25      39.780 -11.334   0.489  1.00  0.78           H  
ATOM    390 1HB  ARG A  25      39.805 -10.673   3.454  1.00  0.78           H  
ATOM    391 2HB  ARG A  25      39.050 -12.088   2.745  1.00  0.78           H  
ATOM    392 1HG  ARG A  25      41.254 -12.882   1.991  1.00  0.78           H  
ATOM    393 2HG  ARG A  25      42.007 -11.477   2.792  1.00  0.78           H  
ATOM    394 1HD  ARG A  25      40.895 -12.190   4.900  1.00  0.78           H  
ATOM    395 2HD  ARG A  25      40.336 -13.629   4.034  1.00  0.78           H  
ATOM    396  HE  ARG A  25      43.142 -13.418   3.789  1.00  0.78           H  
ATOM    397 1HH1 ARG A  25      40.553 -14.155   6.105  1.00  0.78           H  
ATOM    398 2HH1 ARG A  25      41.588 -15.206   7.072  1.00  0.78           H  
ATOM    399 1HH2 ARG A  25      44.444 -14.796   5.065  1.00  0.78           H  
ATOM    400 2HH2 ARG A  25      43.779 -15.570   6.486  1.00  0.78           H  
ATOM    401  N   LEU A  26      37.994  -9.392   0.175  1.00  0.76           N  
ATOM    402  CA  LEU A  26      36.763  -8.671   0.016  1.00  0.76           C  
ATOM    403  C   LEU A  26      35.563  -9.561   0.386  1.00  0.76           C  
ATOM    404  O   LEU A  26      34.724  -9.103   1.153  1.00  0.76           O  
ATOM    405  CB  LEU A  26      36.668  -8.074  -1.403  1.00  0.76           C  
ATOM    406  CG  LEU A  26      35.480  -7.188  -1.699  1.00  0.76           C  
ATOM    407  CD1 LEU A  26      35.574  -5.935  -0.845  1.00  0.76           C  
ATOM    408  CD2 LEU A  26      35.434  -6.866  -3.193  1.00  0.76           C  
ATOM    409  H   LEU A  26      38.669  -9.429  -0.581  1.00  0.76           H  
ATOM    410  HA  LEU A  26      36.777  -7.829   0.707  1.00  0.76           H  
ATOM    411 1HB  LEU A  26      37.564  -7.482  -1.569  1.00  0.76           H  
ATOM    412 2HB  LEU A  26      36.654  -8.833  -2.131  1.00  0.76           H  
ATOM    413  HG  LEU A  26      34.588  -7.691  -1.416  1.00  0.76           H  
ATOM    414 1HD1 LEU A  26      34.709  -5.300  -1.037  1.00  0.76           H  
ATOM    415 2HD1 LEU A  26      35.595  -6.212   0.210  1.00  0.76           H  
ATOM    416 3HD1 LEU A  26      36.480  -5.391  -1.092  1.00  0.76           H  
ATOM    417 1HD2 LEU A  26      34.569  -6.237  -3.395  1.00  0.76           H  
ATOM    418 2HD2 LEU A  26      36.333  -6.347  -3.495  1.00  0.76           H  
ATOM    419 3HD2 LEU A  26      35.352  -7.793  -3.759  1.00  0.76           H  
ATOM    420  N   PRO A  27      35.457 -10.850  -0.059  1.00  0.74           N  
ATOM    421  CA  PRO A  27      34.366 -11.741   0.274  1.00  0.74           C  
ATOM    422  C   PRO A  27      34.142 -11.874   1.769  1.00  0.74           C  
ATOM    423  O   PRO A  27      33.011 -12.023   2.203  1.00  0.74           O  
ATOM    424  CB  PRO A  27      34.822 -13.074  -0.341  1.00  0.74           C  
ATOM    425  CG  PRO A  27      35.718 -12.678  -1.470  1.00  0.74           C  
ATOM    426  CD  PRO A  27      36.466 -11.502  -0.941  1.00  0.74           C  
ATOM    427  HA  PRO A  27      33.447 -11.398  -0.203  1.00  0.74           H  
ATOM    428 1HB  PRO A  27      35.325 -13.688   0.421  1.00  0.74           H  
ATOM    429 2HB  PRO A  27      33.950 -13.643  -0.687  1.00  0.74           H  
ATOM    430 1HG  PRO A  27      36.378 -13.513  -1.740  1.00  0.74           H  
ATOM    431 2HG  PRO A  27      35.129 -12.439  -2.363  1.00  0.74           H  
ATOM    432 1HD  PRO A  27      37.304 -11.895  -0.365  1.00  0.74           H  
ATOM    433 2HD  PRO A  27      36.771 -10.900  -1.738  1.00  0.74           H  
ATOM    434  N   GLU A  28      35.177 -11.748   2.598  1.00  0.72           N  
ATOM    435  CA  GLU A  28      34.907 -11.905   4.020  1.00  0.72           C  
ATOM    436  C   GLU A  28      34.351 -10.603   4.573  1.00  0.72           C  
ATOM    437  O   GLU A  28      33.534 -10.593   5.498  1.00  0.72           O  
ATOM    438  CB  GLU A  28      36.154 -12.384   4.764  1.00  0.72           C  
ATOM    439  CG  GLU A  28      36.562 -13.817   4.371  1.00  0.72           C  
ATOM    440  CD  GLU A  28      37.808 -14.364   5.074  1.00  0.72           C  
ATOM    441  OE1 GLU A  28      38.500 -13.629   5.757  1.00  0.72           O  
ATOM    442  OE2 GLU A  28      38.059 -15.536   4.916  1.00  0.72           O  
ATOM    443  H   GLU A  28      36.118 -11.530   2.286  1.00  0.72           H  
ATOM    444  HA  GLU A  28      34.142 -12.670   4.145  1.00  0.72           H  
ATOM    445 1HB  GLU A  28      36.990 -11.716   4.543  1.00  0.72           H  
ATOM    446 2HB  GLU A  28      35.977 -12.354   5.838  1.00  0.72           H  
ATOM    447 1HG  GLU A  28      35.723 -14.483   4.580  1.00  0.72           H  
ATOM    448 2HG  GLU A  28      36.732 -13.833   3.294  1.00  0.72           H  
ATOM    449  N   LYS A  29      34.756  -9.490   3.967  1.00  0.69           N  
ATOM    450  CA  LYS A  29      34.265  -8.190   4.398  1.00  0.69           C  
ATOM    451  C   LYS A  29      32.840  -7.922   3.905  1.00  0.69           C  
ATOM    452  O   LYS A  29      32.060  -7.233   4.570  1.00  0.69           O  
ATOM    453  CB  LYS A  29      35.195  -7.082   3.916  1.00  0.69           C  
ATOM    454  CG  LYS A  29      36.553  -7.077   4.610  1.00  0.69           C  
ATOM    455  CD  LYS A  29      37.411  -5.905   4.167  1.00  0.69           C  
ATOM    456  CE  LYS A  29      38.731  -5.886   4.916  1.00  0.69           C  
ATOM    457  NZ  LYS A  29      38.536  -5.719   6.387  1.00  0.69           N  
ATOM    458  H   LYS A  29      35.443  -9.559   3.211  1.00  0.69           H  
ATOM    459  HA  LYS A  29      34.248  -8.175   5.487  1.00  0.69           H  
ATOM    460 1HB  LYS A  29      35.364  -7.195   2.845  1.00  0.69           H  
ATOM    461 2HB  LYS A  29      34.721  -6.115   4.071  1.00  0.69           H  
ATOM    462 1HG  LYS A  29      36.411  -7.034   5.688  1.00  0.69           H  
ATOM    463 2HG  LYS A  29      37.073  -8.008   4.363  1.00  0.69           H  
ATOM    464 1HD  LYS A  29      37.613  -5.995   3.097  1.00  0.69           H  
ATOM    465 2HD  LYS A  29      36.883  -4.970   4.345  1.00  0.69           H  
ATOM    466 1HE  LYS A  29      39.263  -6.820   4.729  1.00  0.69           H  
ATOM    467 2HE  LYS A  29      39.330  -5.055   4.556  1.00  0.69           H  
ATOM    468 1HZ  LYS A  29      39.436  -5.707   6.847  1.00  0.69           H  
ATOM    469 2HZ  LYS A  29      38.054  -4.849   6.568  1.00  0.69           H  
ATOM    470 3HZ  LYS A  29      37.986  -6.487   6.744  1.00  0.69           H  
ATOM    471  N   ILE A  30      32.510  -8.468   2.737  1.00  0.67           N  
ATOM    472  CA  ILE A  30      31.215  -8.229   2.119  1.00  0.67           C  
ATOM    473  C   ILE A  30      30.173  -9.321   2.391  1.00  0.67           C  
ATOM    474  O   ILE A  30      28.999  -9.017   2.604  1.00  0.67           O  
ATOM    475  CB  ILE A  30      31.358  -8.082   0.594  1.00  0.67           C  
ATOM    476  CG1 ILE A  30      32.342  -6.992   0.277  1.00  0.67           C  
ATOM    477  CG2 ILE A  30      30.019  -7.766  -0.058  1.00  0.67           C  
ATOM    478  CD1 ILE A  30      32.006  -5.702   0.864  1.00  0.67           C  
ATOM    479  H   ILE A  30      33.214  -9.013   2.241  1.00  0.67           H  
ATOM    480  HA  ILE A  30      30.838  -7.293   2.508  1.00  0.67           H  
ATOM    481  HB  ILE A  30      31.742  -9.011   0.198  1.00  0.67           H  
ATOM    482 1HG1 ILE A  30      33.307  -7.272   0.646  1.00  0.67           H  
ATOM    483 2HG1 ILE A  30      32.398  -6.878  -0.803  1.00  0.67           H  
ATOM    484 1HG2 ILE A  30      30.150  -7.680  -1.137  1.00  0.67           H  
ATOM    485 2HG2 ILE A  30      29.321  -8.562   0.156  1.00  0.67           H  
ATOM    486 3HG2 ILE A  30      29.636  -6.827   0.336  1.00  0.67           H  
ATOM    487 1HD1 ILE A  30      32.759  -4.967   0.595  1.00  0.67           H  
ATOM    488 2HD1 ILE A  30      31.045  -5.388   0.496  1.00  0.67           H  
ATOM    489 3HD1 ILE A  30      31.969  -5.798   1.945  1.00  0.67           H  
ATOM    490  N   LEU A  31      30.570 -10.592   2.310  1.00  0.65           N  
ATOM    491  CA  LEU A  31      29.615 -11.686   2.372  1.00  0.65           C  
ATOM    492  C   LEU A  31      29.452 -12.360   3.750  1.00  0.65           C  
ATOM    493  O   LEU A  31      30.380 -12.411   4.559  1.00  0.65           O  
ATOM    494  CB  LEU A  31      30.041 -12.742   1.357  1.00  0.65           C  
ATOM    495  CG  LEU A  31      30.184 -12.306  -0.114  1.00  0.65           C  
ATOM    496  CD1 LEU A  31      30.643 -13.524  -0.906  1.00  0.65           C  
ATOM    497  CD2 LEU A  31      28.887 -11.733  -0.639  1.00  0.65           C  
ATOM    498  H   LEU A  31      31.546 -10.840   2.185  1.00  0.65           H  
ATOM    499  HA  LEU A  31      28.653 -11.288   2.076  1.00  0.65           H  
ATOM    500 1HB  LEU A  31      30.984 -13.119   1.658  1.00  0.65           H  
ATOM    501 2HB  LEU A  31      29.345 -13.556   1.394  1.00  0.65           H  
ATOM    502  HG  LEU A  31      30.951 -11.539  -0.195  1.00  0.65           H  
ATOM    503 1HD1 LEU A  31      30.766 -13.281  -1.947  1.00  0.65           H  
ATOM    504 2HD1 LEU A  31      31.579 -13.858  -0.514  1.00  0.65           H  
ATOM    505 3HD1 LEU A  31      29.904 -14.316  -0.809  1.00  0.65           H  
ATOM    506 1HD2 LEU A  31      29.025 -11.432  -1.678  1.00  0.65           H  
ATOM    507 2HD2 LEU A  31      28.105 -12.462  -0.580  1.00  0.65           H  
ATOM    508 3HD2 LEU A  31      28.611 -10.873  -0.042  1.00  0.65           H  
ATOM    509  N   THR A  32      28.251 -12.895   3.996  1.00  0.63           N  
ATOM    510  CA  THR A  32      27.958 -13.648   5.220  1.00  0.63           C  
ATOM    511  C   THR A  32      28.411 -15.082   4.969  1.00  0.63           C  
ATOM    512  O   THR A  32      28.564 -15.435   3.808  1.00  0.63           O  
ATOM    513  CB  THR A  32      26.437 -13.665   5.510  1.00  0.63           C  
ATOM    514  OG1 THR A  32      25.737 -14.440   4.483  1.00  0.63           O  
ATOM    515  CG2 THR A  32      25.912 -12.243   5.493  1.00  0.63           C  
ATOM    516  H   THR A  32      27.534 -12.776   3.278  1.00  0.63           H  
ATOM    517  HA  THR A  32      28.504 -13.202   6.049  1.00  0.63           H  
ATOM    518  HB  THR A  32      26.232 -14.092   6.474  1.00  0.63           H  
ATOM    519  HG1 THR A  32      24.789 -14.564   4.758  1.00  0.63           H  
ATOM    520 1HG2 THR A  32      24.843 -12.249   5.690  1.00  0.63           H  
ATOM    521 2HG2 THR A  32      26.417 -11.660   6.259  1.00  0.63           H  
ATOM    522 3HG2 THR A  32      26.097 -11.796   4.514  1.00  0.63           H  
ATOM    523  N   PRO A  33      28.600 -15.944   5.985  1.00  0.61           N  
ATOM    524  CA  PRO A  33      28.915 -17.359   5.821  1.00  0.61           C  
ATOM    525  C   PRO A  33      27.982 -18.091   4.846  1.00  0.61           C  
ATOM    526  O   PRO A  33      28.422 -18.972   4.103  1.00  0.61           O  
ATOM    527  CB  PRO A  33      28.762 -17.876   7.256  1.00  0.61           C  
ATOM    528  CG  PRO A  33      29.150 -16.687   8.114  1.00  0.61           C  
ATOM    529  CD  PRO A  33      28.575 -15.488   7.393  1.00  0.61           C  
ATOM    530  HA  PRO A  33      29.955 -17.459   5.500  1.00  0.61           H  
ATOM    531 1HB  PRO A  33      27.729 -18.216   7.428  1.00  0.61           H  
ATOM    532 2HB  PRO A  33      29.416 -18.746   7.411  1.00  0.61           H  
ATOM    533 1HG  PRO A  33      28.746 -16.806   9.132  1.00  0.61           H  
ATOM    534 2HG  PRO A  33      30.246 -16.636   8.212  1.00  0.61           H  
ATOM    535 1HD  PRO A  33      27.558 -15.311   7.747  1.00  0.61           H  
ATOM    536 2HD  PRO A  33      29.237 -14.627   7.551  1.00  0.61           H  
ATOM    537  N   ALA A  34      26.693 -17.727   4.811  1.00  0.60           N  
ATOM    538  CA  ALA A  34      25.798 -18.393   3.867  1.00  0.60           C  
ATOM    539  C   ALA A  34      26.148 -17.982   2.451  1.00  0.60           C  
ATOM    540  O   ALA A  34      26.233 -18.819   1.547  1.00  0.60           O  
ATOM    541  CB  ALA A  34      24.353 -18.057   4.149  1.00  0.60           C  
ATOM    542  H   ALA A  34      26.334 -17.004   5.418  1.00  0.60           H  
ATOM    543  HA  ALA A  34      25.943 -19.470   3.960  1.00  0.60           H  
ATOM    544 1HB  ALA A  34      23.714 -18.574   3.437  1.00  0.60           H  
ATOM    545 2HB  ALA A  34      24.090 -18.360   5.160  1.00  0.60           H  
ATOM    546 3HB  ALA A  34      24.211 -16.984   4.045  1.00  0.60           H  
ATOM    547  N   GLU A  35      26.383 -16.684   2.267  1.00  0.60           N  
ATOM    548  CA  GLU A  35      26.724 -16.175   0.952  1.00  0.60           C  
ATOM    549  C   GLU A  35      28.078 -16.722   0.511  1.00  0.60           C  
ATOM    550  O   GLU A  35      28.257 -17.047  -0.661  1.00  0.60           O  
ATOM    551  CB  GLU A  35      26.717 -14.665   0.972  1.00  0.60           C  
ATOM    552  CG  GLU A  35      25.354 -13.993   1.125  1.00  0.60           C  
ATOM    553  CD  GLU A  35      25.509 -12.528   1.433  1.00  0.60           C  
ATOM    554  OE1 GLU A  35      26.556 -12.175   1.879  1.00  0.60           O  
ATOM    555  OE2 GLU A  35      24.612 -11.737   1.262  1.00  0.60           O  
ATOM    556  H   GLU A  35      26.317 -16.026   3.054  1.00  0.60           H  
ATOM    557  HA  GLU A  35      25.974 -16.516   0.240  1.00  0.60           H  
ATOM    558 1HB  GLU A  35      27.317 -14.330   1.795  1.00  0.60           H  
ATOM    559 2HB  GLU A  35      27.164 -14.313   0.061  1.00  0.60           H  
ATOM    560 1HG  GLU A  35      24.789 -14.103   0.202  1.00  0.60           H  
ATOM    561 2HG  GLU A  35      24.810 -14.487   1.923  1.00  0.60           H  
ATOM    562  N   LEU A  36      29.018 -16.856   1.460  1.00  0.61           N  
ATOM    563  CA  LEU A  36      30.342 -17.409   1.193  1.00  0.61           C  
ATOM    564  C   LEU A  36      30.249 -18.855   0.740  1.00  0.61           C  
ATOM    565  O   LEU A  36      30.959 -19.274  -0.178  1.00  0.61           O  
ATOM    566  CB  LEU A  36      31.233 -17.277   2.435  1.00  0.61           C  
ATOM    567  CG  LEU A  36      31.662 -15.846   2.713  1.00  0.61           C  
ATOM    568  CD1 LEU A  36      32.298 -15.689   4.073  1.00  0.61           C  
ATOM    569  CD2 LEU A  36      32.665 -15.476   1.642  1.00  0.61           C  
ATOM    570  H   LEU A  36      28.800 -16.542   2.402  1.00  0.61           H  
ATOM    571  HA  LEU A  36      30.796 -16.819   0.403  1.00  0.61           H  
ATOM    572 1HB  LEU A  36      30.683 -17.641   3.291  1.00  0.61           H  
ATOM    573 2HB  LEU A  36      32.124 -17.888   2.304  1.00  0.61           H  
ATOM    574  HG  LEU A  36      30.798 -15.200   2.668  1.00  0.61           H  
ATOM    575 1HD1 LEU A  36      32.590 -14.643   4.207  1.00  0.61           H  
ATOM    576 2HD1 LEU A  36      31.584 -15.958   4.840  1.00  0.61           H  
ATOM    577 3HD1 LEU A  36      33.174 -16.326   4.147  1.00  0.61           H  
ATOM    578 1HD2 LEU A  36      32.983 -14.462   1.787  1.00  0.61           H  
ATOM    579 2HD2 LEU A  36      33.527 -16.135   1.706  1.00  0.61           H  
ATOM    580 3HD2 LEU A  36      32.207 -15.586   0.672  1.00  0.61           H  
ATOM    581  N   ALA A  37      29.348 -19.625   1.355  1.00  0.63           N  
ATOM    582  CA  ALA A  37      29.176 -21.004   0.931  1.00  0.63           C  
ATOM    583  C   ALA A  37      28.725 -21.051  -0.528  1.00  0.63           C  
ATOM    584  O   ALA A  37      29.276 -21.805  -1.339  1.00  0.63           O  
ATOM    585  CB  ALA A  37      28.149 -21.694   1.816  1.00  0.63           C  
ATOM    586  H   ALA A  37      28.803 -19.265   2.140  1.00  0.63           H  
ATOM    587  HA  ALA A  37      30.135 -21.512   1.015  1.00  0.63           H  
ATOM    588 1HB  ALA A  37      28.036 -22.729   1.502  1.00  0.63           H  
ATOM    589 2HB  ALA A  37      28.484 -21.659   2.854  1.00  0.63           H  
ATOM    590 3HB  ALA A  37      27.193 -21.181   1.731  1.00  0.63           H  
ATOM    591  N   VAL A  38      27.797 -20.158  -0.889  1.00  0.65           N  
ATOM    592  CA  VAL A  38      27.291 -20.073  -2.257  1.00  0.65           C  
ATOM    593  C   VAL A  38      28.377 -19.619  -3.229  1.00  0.65           C  
ATOM    594  O   VAL A  38      28.609 -20.240  -4.264  1.00  0.65           O  
ATOM    595  CB  VAL A  38      26.089 -19.115  -2.294  1.00  0.65           C  
ATOM    596  CG1 VAL A  38      25.665 -18.840  -3.697  1.00  0.65           C  
ATOM    597  CG2 VAL A  38      24.957 -19.733  -1.508  1.00  0.65           C  
ATOM    598  H   VAL A  38      27.393 -19.553  -0.169  1.00  0.65           H  
ATOM    599  HA  VAL A  38      26.950 -21.064  -2.554  1.00  0.65           H  
ATOM    600  HB  VAL A  38      26.368 -18.168  -1.844  1.00  0.65           H  
ATOM    601 1HG1 VAL A  38      24.820 -18.155  -3.695  1.00  0.65           H  
ATOM    602 2HG1 VAL A  38      26.498 -18.382  -4.216  1.00  0.65           H  
ATOM    603 3HG1 VAL A  38      25.382 -19.769  -4.188  1.00  0.65           H  
ATOM    604 1HG2 VAL A  38      24.107 -19.062  -1.512  1.00  0.65           H  
ATOM    605 2HG2 VAL A  38      24.675 -20.680  -1.962  1.00  0.65           H  
ATOM    606 3HG2 VAL A  38      25.280 -19.904  -0.484  1.00  0.65           H  
ATOM    607  N   PHE A  39      29.097 -18.583  -2.844  1.00  0.69           N  
ATOM    608  CA  PHE A  39      30.209 -18.002  -3.579  1.00  0.69           C  
ATOM    609  C   PHE A  39      31.253 -19.047  -3.962  1.00  0.69           C  
ATOM    610  O   PHE A  39      31.691 -19.116  -5.114  1.00  0.69           O  
ATOM    611  CB  PHE A  39      30.801 -16.899  -2.715  1.00  0.69           C  
ATOM    612  CG  PHE A  39      32.043 -16.265  -3.136  1.00  0.69           C  
ATOM    613  CD1 PHE A  39      32.090 -15.359  -4.151  1.00  0.69           C  
ATOM    614  CD2 PHE A  39      33.200 -16.551  -2.438  1.00  0.69           C  
ATOM    615  CE1 PHE A  39      33.267 -14.763  -4.474  1.00  0.69           C  
ATOM    616  CE2 PHE A  39      34.383 -15.951  -2.767  1.00  0.69           C  
ATOM    617  CZ  PHE A  39      34.413 -15.052  -3.794  1.00  0.69           C  
ATOM    618  H   PHE A  39      28.844 -18.136  -1.968  1.00  0.69           H  
ATOM    619  HA  PHE A  39      29.814 -17.554  -4.494  1.00  0.69           H  
ATOM    620 1HB  PHE A  39      30.061 -16.129  -2.576  1.00  0.69           H  
ATOM    621 2HB  PHE A  39      30.983 -17.316  -1.754  1.00  0.69           H  
ATOM    622  HD1 PHE A  39      31.194 -15.124  -4.701  1.00  0.69           H  
ATOM    623  HD2 PHE A  39      33.155 -17.269  -1.613  1.00  0.69           H  
ATOM    624  HE1 PHE A  39      33.301 -14.058  -5.284  1.00  0.69           H  
ATOM    625  HE2 PHE A  39      35.292 -16.185  -2.215  1.00  0.69           H  
ATOM    626  HZ  PHE A  39      35.349 -14.568  -4.071  1.00  0.69           H  
ATOM    627  N   SER A  40      31.624 -19.896  -3.001  1.00  0.73           N  
ATOM    628  CA  SER A  40      32.647 -20.918  -3.198  1.00  0.73           C  
ATOM    629  C   SER A  40      32.286 -21.955  -4.272  1.00  0.73           C  
ATOM    630  O   SER A  40      33.150 -22.719  -4.706  1.00  0.73           O  
ATOM    631  CB  SER A  40      32.936 -21.656  -1.895  1.00  0.73           C  
ATOM    632  OG  SER A  40      31.884 -22.535  -1.500  1.00  0.73           O  
ATOM    633  H   SER A  40      31.216 -19.794  -2.069  1.00  0.73           H  
ATOM    634  HA  SER A  40      33.561 -20.413  -3.514  1.00  0.73           H  
ATOM    635 1HB  SER A  40      33.860 -22.220  -1.996  1.00  0.73           H  
ATOM    636 2HB  SER A  40      33.092 -20.917  -1.109  1.00  0.73           H  
ATOM    637  HG  SER A  40      31.021 -22.052  -1.558  1.00  0.73           H  
ATOM    638  N   ARG A  41      31.015 -22.017  -4.686  1.00  0.77           N  
ATOM    639  CA  ARG A  41      30.574 -22.978  -5.684  1.00  0.77           C  
ATOM    640  C   ARG A  41      30.741 -22.454  -7.115  1.00  0.77           C  
ATOM    641  O   ARG A  41      30.434 -23.161  -8.080  1.00  0.77           O  
ATOM    642  CB  ARG A  41      29.111 -23.309  -5.453  1.00  0.77           C  
ATOM    643  CG  ARG A  41      28.841 -23.982  -4.125  1.00  0.77           C  
ATOM    644  CD  ARG A  41      27.399 -24.227  -3.890  1.00  0.77           C  
ATOM    645  NE  ARG A  41      27.171 -24.809  -2.575  1.00  0.77           N  
ATOM    646  CZ  ARG A  41      25.976 -25.216  -2.104  1.00  0.77           C  
ATOM    647  NH1 ARG A  41      24.900 -25.114  -2.852  1.00  0.77           N  
ATOM    648  NH2 ARG A  41      25.887 -25.723  -0.885  1.00  0.77           N  
ATOM    649  H   ARG A  41      30.323 -21.363  -4.322  1.00  0.77           H  
ATOM    650  HA  ARG A  41      31.165 -23.886  -5.572  1.00  0.77           H  
ATOM    651 1HB  ARG A  41      28.519 -22.398  -5.499  1.00  0.77           H  
ATOM    652 2HB  ARG A  41      28.758 -23.969  -6.243  1.00  0.77           H  
ATOM    653 1HG  ARG A  41      29.366 -24.935  -4.087  1.00  0.77           H  
ATOM    654 2HG  ARG A  41      29.210 -23.337  -3.330  1.00  0.77           H  
ATOM    655 1HD  ARG A  41      26.862 -23.278  -3.943  1.00  0.77           H  
ATOM    656 2HD  ARG A  41      27.013 -24.910  -4.642  1.00  0.77           H  
ATOM    657  HE  ARG A  41      27.974 -24.899  -1.963  1.00  0.77           H  
ATOM    658 1HH1 ARG A  41      24.966 -24.731  -3.784  1.00  0.77           H  
ATOM    659 2HH1 ARG A  41      24.006 -25.423  -2.495  1.00  0.77           H  
ATOM    660 1HH2 ARG A  41      26.715 -25.802  -0.310  1.00  0.77           H  
ATOM    661 2HH2 ARG A  41      24.994 -26.030  -0.530  1.00  0.77           H  
ATOM    662  N   TYR A  42      31.227 -21.223  -7.258  1.00  0.80           N  
ATOM    663  CA  TYR A  42      31.374 -20.607  -8.571  1.00  0.80           C  
ATOM    664  C   TYR A  42      32.815 -20.552  -9.136  1.00  0.80           C  
ATOM    665  O   TYR A  42      33.787 -20.501  -8.379  1.00  0.80           O  
ATOM    666  CB  TYR A  42      30.815 -19.195  -8.527  1.00  0.80           C  
ATOM    667  CG  TYR A  42      29.337 -19.133  -8.444  1.00  0.80           C  
ATOM    668  CD1 TYR A  42      28.717 -19.132  -7.229  1.00  0.80           C  
ATOM    669  CD2 TYR A  42      28.589 -19.091  -9.607  1.00  0.80           C  
ATOM    670  CE1 TYR A  42      27.348 -19.088  -7.160  1.00  0.80           C  
ATOM    671  CE2 TYR A  42      27.216 -19.042  -9.544  1.00  0.80           C  
ATOM    672  CZ  TYR A  42      26.594 -19.041  -8.318  1.00  0.80           C  
ATOM    673  OH  TYR A  42      25.220 -19.000  -8.238  1.00  0.80           O  
ATOM    674  H   TYR A  42      31.470 -20.673  -6.432  1.00  0.80           H  
ATOM    675  HA  TYR A  42      30.734 -21.172  -9.229  1.00  0.80           H  
ATOM    676 1HB  TYR A  42      31.219 -18.679  -7.653  1.00  0.80           H  
ATOM    677 2HB  TYR A  42      31.140 -18.646  -9.389  1.00  0.80           H  
ATOM    678  HD1 TYR A  42      29.313 -19.171  -6.325  1.00  0.80           H  
ATOM    679  HD2 TYR A  42      29.087 -19.101 -10.571  1.00  0.80           H  
ATOM    680  HE1 TYR A  42      26.863 -19.094  -6.208  1.00  0.80           H  
ATOM    681  HE2 TYR A  42      26.625 -19.010 -10.459  1.00  0.80           H  
ATOM    682  HH  TYR A  42      24.845 -18.937  -9.121  1.00  0.80           H  
ATOM    683  N   PRO A  43      32.978 -20.606 -10.482  1.00  0.83           N  
ATOM    684  CA  PRO A  43      34.200 -20.331 -11.235  1.00  0.83           C  
ATOM    685  C   PRO A  43      34.648 -18.910 -10.943  1.00  0.83           C  
ATOM    686  O   PRO A  43      33.817 -18.068 -10.600  1.00  0.83           O  
ATOM    687  CB  PRO A  43      33.773 -20.516 -12.695  1.00  0.83           C  
ATOM    688  CG  PRO A  43      32.584 -21.439 -12.635  1.00  0.83           C  
ATOM    689  CD  PRO A  43      31.869 -21.098 -11.344  1.00  0.83           C  
ATOM    690  HA  PRO A  43      34.979 -21.056 -10.947  1.00  0.83           H  
ATOM    691 1HB  PRO A  43      33.531 -19.540 -13.138  1.00  0.83           H  
ATOM    692 2HB  PRO A  43      34.605 -20.935 -13.279  1.00  0.83           H  
ATOM    693 1HG  PRO A  43      31.949 -21.295 -13.522  1.00  0.83           H  
ATOM    694 2HG  PRO A  43      32.924 -22.486 -12.659  1.00  0.83           H  
ATOM    695 1HD  PRO A  43      31.104 -20.329 -11.499  1.00  0.83           H  
ATOM    696 2HD  PRO A  43      31.458 -22.050 -10.973  1.00  0.83           H  
ATOM    697  N   VAL A  44      35.933 -18.619 -11.098  1.00  0.83           N  
ATOM    698  CA  VAL A  44      36.433 -17.285 -10.761  1.00  0.83           C  
ATOM    699  C   VAL A  44      35.750 -16.130 -11.499  1.00  0.83           C  
ATOM    700  O   VAL A  44      35.464 -15.096 -10.894  1.00  0.83           O  
ATOM    701  CB  VAL A  44      37.942 -17.205 -10.991  1.00  0.83           C  
ATOM    702  CG1 VAL A  44      38.394 -15.751 -10.846  1.00  0.83           C  
ATOM    703  CG2 VAL A  44      38.633 -18.094  -9.973  1.00  0.83           C  
ATOM    704  H   VAL A  44      36.579 -19.331 -11.410  1.00  0.83           H  
ATOM    705  HA  VAL A  44      36.272 -17.143  -9.694  1.00  0.83           H  
ATOM    706  HB  VAL A  44      38.182 -17.535 -12.001  1.00  0.83           H  
ATOM    707 1HG1 VAL A  44      39.469 -15.685 -11.008  1.00  0.83           H  
ATOM    708 2HG1 VAL A  44      37.880 -15.130 -11.581  1.00  0.83           H  
ATOM    709 3HG1 VAL A  44      38.154 -15.396  -9.843  1.00  0.83           H  
ATOM    710 1HG2 VAL A  44      39.712 -18.047 -10.118  1.00  0.83           H  
ATOM    711 2HG2 VAL A  44      38.384 -17.748  -8.966  1.00  0.83           H  
ATOM    712 3HG2 VAL A  44      38.293 -19.121 -10.097  1.00  0.83           H  
ATOM    713  N   LYS A  45      35.489 -16.254 -12.801  1.00  0.81           N  
ATOM    714  CA  LYS A  45      34.821 -15.129 -13.463  1.00  0.81           C  
ATOM    715  C   LYS A  45      33.501 -14.815 -12.756  1.00  0.81           C  
ATOM    716  O   LYS A  45      33.178 -13.652 -12.488  1.00  0.81           O  
ATOM    717  CB  LYS A  45      34.553 -15.410 -14.945  1.00  0.81           C  
ATOM    718  CG  LYS A  45      33.878 -14.227 -15.680  1.00  0.81           C  
ATOM    719  CD  LYS A  45      33.686 -14.503 -17.174  1.00  0.81           C  
ATOM    720  CE  LYS A  45      33.158 -13.258 -17.919  1.00  0.81           C  
ATOM    721  NZ  LYS A  45      31.751 -12.907 -17.536  1.00  0.81           N  
ATOM    722  H   LYS A  45      35.734 -17.094 -13.302  1.00  0.81           H  
ATOM    723  HA  LYS A  45      35.460 -14.250 -13.384  1.00  0.81           H  
ATOM    724 1HB  LYS A  45      35.491 -15.637 -15.451  1.00  0.81           H  
ATOM    725 2HB  LYS A  45      33.905 -16.280 -15.041  1.00  0.81           H  
ATOM    726 1HG  LYS A  45      32.895 -14.036 -15.232  1.00  0.81           H  
ATOM    727 2HG  LYS A  45      34.486 -13.332 -15.561  1.00  0.81           H  
ATOM    728 1HD  LYS A  45      34.635 -14.807 -17.616  1.00  0.81           H  
ATOM    729 2HD  LYS A  45      32.969 -15.314 -17.299  1.00  0.81           H  
ATOM    730 1HE  LYS A  45      33.804 -12.412 -17.689  1.00  0.81           H  
ATOM    731 2HE  LYS A  45      33.192 -13.448 -18.990  1.00  0.81           H  
ATOM    732 1HZ  LYS A  45      31.445 -12.088 -18.039  1.00  0.81           H  
ATOM    733 2HZ  LYS A  45      31.135 -13.670 -17.748  1.00  0.81           H  
ATOM    734 3HZ  LYS A  45      31.680 -12.706 -16.527  1.00  0.81           H  
ATOM    735  N   ARG A  46      32.738 -15.869 -12.461  1.00  0.77           N  
ATOM    736  CA  ARG A  46      31.450 -15.723 -11.811  1.00  0.77           C  
ATOM    737  C   ARG A  46      31.605 -15.243 -10.370  1.00  0.77           C  
ATOM    738  O   ARG A  46      30.751 -14.514  -9.877  1.00  0.77           O  
ATOM    739  CB  ARG A  46      30.671 -17.012 -11.842  1.00  0.77           C  
ATOM    740  CG  ARG A  46      30.227 -17.501 -13.212  1.00  0.77           C  
ATOM    741  CD  ARG A  46      29.280 -16.557 -13.890  1.00  0.77           C  
ATOM    742  NE  ARG A  46      28.733 -17.149 -15.114  1.00  0.77           N  
ATOM    743  CZ  ARG A  46      28.015 -16.496 -16.060  1.00  0.77           C  
ATOM    744  NH1 ARG A  46      27.763 -15.204 -15.966  1.00  0.77           N  
ATOM    745  NH2 ARG A  46      27.558 -17.171 -17.105  1.00  0.77           N  
ATOM    746  H   ARG A  46      33.074 -16.795 -12.683  1.00  0.77           H  
ATOM    747  HA  ARG A  46      30.876 -14.976 -12.363  1.00  0.77           H  
ATOM    748 1HB  ARG A  46      31.294 -17.794 -11.429  1.00  0.77           H  
ATOM    749 2HB  ARG A  46      29.792 -16.911 -11.212  1.00  0.77           H  
ATOM    750 1HG  ARG A  46      31.107 -17.615 -13.846  1.00  0.77           H  
ATOM    751 2HG  ARG A  46      29.733 -18.467 -13.103  1.00  0.77           H  
ATOM    752 1HD  ARG A  46      28.453 -16.316 -13.223  1.00  0.77           H  
ATOM    753 2HD  ARG A  46      29.807 -15.638 -14.159  1.00  0.77           H  
ATOM    754  HE  ARG A  46      28.886 -18.136 -15.255  1.00  0.77           H  
ATOM    755 1HH1 ARG A  46      28.123 -14.643 -15.180  1.00  0.77           H  
ATOM    756 2HH1 ARG A  46      27.228 -14.744 -16.683  1.00  0.77           H  
ATOM    757 1HH2 ARG A  46      27.745 -18.161 -17.188  1.00  0.77           H  
ATOM    758 2HH2 ARG A  46      27.021 -16.698 -17.817  1.00  0.77           H  
ATOM    759  N   GLN A  47      32.688 -15.637  -9.681  1.00  0.73           N  
ATOM    760  CA  GLN A  47      32.909 -15.157  -8.312  1.00  0.73           C  
ATOM    761  C   GLN A  47      33.052 -13.643  -8.303  1.00  0.73           C  
ATOM    762  O   GLN A  47      32.514 -12.956  -7.432  1.00  0.73           O  
ATOM    763  CB  GLN A  47      34.185 -15.747  -7.691  1.00  0.73           C  
ATOM    764  CG  GLN A  47      34.135 -17.208  -7.303  1.00  0.73           C  
ATOM    765  CD  GLN A  47      35.480 -17.693  -6.773  1.00  0.73           C  
ATOM    766  OE1 GLN A  47      36.276 -16.924  -6.205  1.00  0.73           O  
ATOM    767  NE2 GLN A  47      35.749 -18.973  -6.961  1.00  0.73           N  
ATOM    768  H   GLN A  47      33.349 -16.284 -10.108  1.00  0.73           H  
ATOM    769  HA  GLN A  47      32.052 -15.434  -7.700  1.00  0.73           H  
ATOM    770 1HB  GLN A  47      34.981 -15.653  -8.418  1.00  0.73           H  
ATOM    771 2HB  GLN A  47      34.494 -15.170  -6.849  1.00  0.73           H  
ATOM    772 1HG  GLN A  47      33.386 -17.349  -6.520  1.00  0.73           H  
ATOM    773 2HG  GLN A  47      33.874 -17.798  -8.167  1.00  0.73           H  
ATOM    774 1HE2 GLN A  47      36.607 -19.362  -6.638  1.00  0.73           H  
ATOM    775 2HE2 GLN A  47      35.064 -19.571  -7.436  1.00  0.73           H  
ATOM    776  N   ILE A  48      33.734 -13.102  -9.308  1.00  0.68           N  
ATOM    777  CA  ILE A  48      33.908 -11.660  -9.375  1.00  0.68           C  
ATOM    778  C   ILE A  48      32.546 -11.004  -9.587  1.00  0.68           C  
ATOM    779  O   ILE A  48      32.206 -10.030  -8.905  1.00  0.68           O  
ATOM    780  CB  ILE A  48      34.874 -11.271 -10.500  1.00  0.68           C  
ATOM    781  CG1 ILE A  48      36.284 -11.791 -10.155  1.00  0.68           C  
ATOM    782  CG2 ILE A  48      34.900  -9.728 -10.653  1.00  0.68           C  
ATOM    783  CD1 ILE A  48      37.253 -11.738 -11.300  1.00  0.68           C  
ATOM    784  H   ILE A  48      34.170 -13.711 -10.006  1.00  0.68           H  
ATOM    785  HA  ILE A  48      34.318 -11.310  -8.430  1.00  0.68           H  
ATOM    786  HB  ILE A  48      34.557 -11.736 -11.435  1.00  0.68           H  
ATOM    787 1HG1 ILE A  48      36.681 -11.199  -9.349  1.00  0.68           H  
ATOM    788 2HG1 ILE A  48      36.205 -12.829  -9.822  1.00  0.68           H  
ATOM    789 1HG2 ILE A  48      35.588  -9.445 -11.450  1.00  0.68           H  
ATOM    790 2HG2 ILE A  48      33.906  -9.374 -10.892  1.00  0.68           H  
ATOM    791 3HG2 ILE A  48      35.228  -9.276  -9.722  1.00  0.68           H  
ATOM    792 1HD1 ILE A  48      38.222 -12.119 -10.978  1.00  0.68           H  
ATOM    793 2HD1 ILE A  48      36.876 -12.352 -12.119  1.00  0.68           H  
ATOM    794 3HD1 ILE A  48      37.363 -10.711 -11.639  1.00  0.68           H  
ATOM    795  N   GLU A  49      31.754 -11.557 -10.516  1.00  0.65           N  
ATOM    796  CA  GLU A  49      30.422 -11.021 -10.783  1.00  0.65           C  
ATOM    797  C   GLU A  49      29.510 -11.137  -9.554  1.00  0.65           C  
ATOM    798  O   GLU A  49      28.778 -10.198  -9.239  1.00  0.65           O  
ATOM    799  CB  GLU A  49      29.778 -11.767 -11.961  1.00  0.65           C  
ATOM    800  CG  GLU A  49      30.447 -11.515 -13.306  1.00  0.65           C  
ATOM    801  CD  GLU A  49      29.860 -12.345 -14.435  1.00  0.65           C  
ATOM    802  OE1 GLU A  49      28.948 -13.114 -14.191  1.00  0.65           O  
ATOM    803  OE2 GLU A  49      30.363 -12.240 -15.548  1.00  0.65           O  
ATOM    804  H   GLU A  49      32.102 -12.353 -11.058  1.00  0.65           H  
ATOM    805  HA  GLU A  49      30.518  -9.973 -11.036  1.00  0.65           H  
ATOM    806 1HB  GLU A  49      29.803 -12.836 -11.769  1.00  0.65           H  
ATOM    807 2HB  GLU A  49      28.733 -11.477 -12.046  1.00  0.65           H  
ATOM    808 1HG  GLU A  49      30.344 -10.458 -13.555  1.00  0.65           H  
ATOM    809 2HG  GLU A  49      31.510 -11.734 -13.211  1.00  0.65           H  
ATOM    810  N   PHE A  50      29.597 -12.263  -8.832  1.00  0.62           N  
ATOM    811  CA  PHE A  50      28.794 -12.513  -7.635  1.00  0.62           C  
ATOM    812  C   PHE A  50      29.076 -11.404  -6.640  1.00  0.62           C  
ATOM    813  O   PHE A  50      28.149 -10.766  -6.132  1.00  0.62           O  
ATOM    814  CB  PHE A  50      29.145 -13.874  -7.000  1.00  0.62           C  
ATOM    815  CG  PHE A  50      28.325 -14.281  -5.762  1.00  0.62           C  
ATOM    816  CD1 PHE A  50      27.123 -14.971  -5.917  1.00  0.62           C  
ATOM    817  CD2 PHE A  50      28.737 -13.976  -4.467  1.00  0.62           C  
ATOM    818  CE1 PHE A  50      26.374 -15.356  -4.818  1.00  0.62           C  
ATOM    819  CE2 PHE A  50      27.977 -14.366  -3.373  1.00  0.62           C  
ATOM    820  CZ  PHE A  50      26.805 -15.055  -3.546  1.00  0.62           C  
ATOM    821  H   PHE A  50      30.219 -12.994  -9.152  1.00  0.62           H  
ATOM    822  HA  PHE A  50      27.738 -12.495  -7.902  1.00  0.62           H  
ATOM    823 1HB  PHE A  50      29.035 -14.656  -7.752  1.00  0.62           H  
ATOM    824 2HB  PHE A  50      30.192 -13.864  -6.712  1.00  0.62           H  
ATOM    825  HD1 PHE A  50      26.778 -15.218  -6.924  1.00  0.62           H  
ATOM    826  HD2 PHE A  50      29.670 -13.426  -4.315  1.00  0.62           H  
ATOM    827  HE1 PHE A  50      25.441 -15.899  -4.965  1.00  0.62           H  
ATOM    828  HE2 PHE A  50      28.300 -14.131  -2.374  1.00  0.62           H  
ATOM    829  HZ  PHE A  50      26.219 -15.358  -2.676  1.00  0.62           H  
ATOM    830  N   MET A  51      30.369 -11.157  -6.388  1.00  0.61           N  
ATOM    831  CA  MET A  51      30.782 -10.117  -5.463  1.00  0.61           C  
ATOM    832  C   MET A  51      30.316  -8.750  -5.905  1.00  0.61           C  
ATOM    833  O   MET A  51      29.821  -7.974  -5.095  1.00  0.61           O  
ATOM    834  CB  MET A  51      32.302 -10.104  -5.351  1.00  0.61           C  
ATOM    835  CG  MET A  51      32.857 -11.233  -4.616  1.00  0.61           C  
ATOM    836  SD  MET A  51      32.384 -11.194  -2.943  1.00  0.61           S  
ATOM    837  CE  MET A  51      33.248  -9.740  -2.503  1.00  0.61           C  
ATOM    838  H   MET A  51      31.087 -11.719  -6.850  1.00  0.61           H  
ATOM    839  HA  MET A  51      30.344 -10.328  -4.489  1.00  0.61           H  
ATOM    840 1HB  MET A  51      32.730 -10.135  -6.353  1.00  0.61           H  
ATOM    841 2HB  MET A  51      32.634  -9.178  -4.885  1.00  0.61           H  
ATOM    842 1HG  MET A  51      32.446 -12.116  -5.056  1.00  0.61           H  
ATOM    843 2HG  MET A  51      33.945 -11.263  -4.689  1.00  0.61           H  
ATOM    844 1HE  MET A  51      33.094  -9.527  -1.466  1.00  0.61           H  
ATOM    845 2HE  MET A  51      34.310  -9.887  -2.690  1.00  0.61           H  
ATOM    846 3HE  MET A  51      32.887  -8.903  -3.098  1.00  0.61           H  
ATOM    847  N   ALA A  52      30.431  -8.446  -7.192  1.00  0.61           N  
ATOM    848  CA  ALA A  52      29.984  -7.151  -7.677  1.00  0.61           C  
ATOM    849  C   ALA A  52      28.476  -6.979  -7.476  1.00  0.61           C  
ATOM    850  O   ALA A  52      28.001  -5.901  -7.091  1.00  0.61           O  
ATOM    851  CB  ALA A  52      30.351  -7.024  -9.126  1.00  0.61           C  
ATOM    852  H   ALA A  52      30.860  -9.108  -7.840  1.00  0.61           H  
ATOM    853  HA  ALA A  52      30.494  -6.378  -7.105  1.00  0.61           H  
ATOM    854 1HB  ALA A  52      30.052  -6.045  -9.506  1.00  0.61           H  
ATOM    855 2HB  ALA A  52      31.424  -7.144  -9.218  1.00  0.61           H  
ATOM    856 3HB  ALA A  52      29.850  -7.805  -9.687  1.00  0.61           H  
ATOM    857  N   GLY A  53      27.725  -8.059  -7.714  1.00  0.61           N  
ATOM    858  CA  GLY A  53      26.278  -8.087  -7.551  1.00  0.61           C  
ATOM    859  C   GLY A  53      25.887  -7.841  -6.110  1.00  0.61           C  
ATOM    860  O   GLY A  53      25.084  -6.949  -5.815  1.00  0.61           O  
ATOM    861  H   GLY A  53      28.181  -8.909  -8.045  1.00  0.61           H  
ATOM    862 1HA  GLY A  53      25.818  -7.329  -8.175  1.00  0.61           H  
ATOM    863 2HA  GLY A  53      25.901  -9.056  -7.879  1.00  0.61           H  
ATOM    864  N   ARG A  54      26.453  -8.645  -5.210  1.00  0.62           N  
ATOM    865  CA  ARG A  54      26.160  -8.550  -3.789  1.00  0.62           C  
ATOM    866  C   ARG A  54      26.633  -7.244  -3.178  1.00  0.62           C  
ATOM    867  O   ARG A  54      25.919  -6.636  -2.386  1.00  0.62           O  
ATOM    868  CB  ARG A  54      26.786  -9.721  -3.058  1.00  0.62           C  
ATOM    869  CG  ARG A  54      26.171 -11.066  -3.402  1.00  0.62           C  
ATOM    870  CD  ARG A  54      24.764 -11.093  -2.968  1.00  0.62           C  
ATOM    871  NE  ARG A  54      24.098 -12.356  -3.213  1.00  0.62           N  
ATOM    872  CZ  ARG A  54      23.448 -12.681  -4.346  1.00  0.62           C  
ATOM    873  NH1 ARG A  54      23.410 -11.844  -5.342  1.00  0.62           N  
ATOM    874  NH2 ARG A  54      22.841 -13.837  -4.447  1.00  0.62           N  
ATOM    875  H   ARG A  54      27.112  -9.356  -5.532  1.00  0.62           H  
ATOM    876  HA  ARG A  54      25.081  -8.615  -3.665  1.00  0.62           H  
ATOM    877 1HB  ARG A  54      27.846  -9.777  -3.324  1.00  0.62           H  
ATOM    878 2HB  ARG A  54      26.728  -9.579  -1.992  1.00  0.62           H  
ATOM    879 1HG  ARG A  54      26.219 -11.241  -4.477  1.00  0.62           H  
ATOM    880 2HG  ARG A  54      26.702 -11.853  -2.878  1.00  0.62           H  
ATOM    881 1HD  ARG A  54      24.738 -10.911  -1.891  1.00  0.62           H  
ATOM    882 2HD  ARG A  54      24.207 -10.311  -3.480  1.00  0.62           H  
ATOM    883  HE  ARG A  54      24.035 -13.014  -2.432  1.00  0.62           H  
ATOM    884 1HH1 ARG A  54      23.885 -10.962  -5.256  1.00  0.62           H  
ATOM    885 2HH1 ARG A  54      22.914 -12.099  -6.190  1.00  0.62           H  
ATOM    886 1HH2 ARG A  54      22.887 -14.494  -3.689  1.00  0.62           H  
ATOM    887 2HH2 ARG A  54      22.314 -14.084  -5.306  1.00  0.62           H  
ATOM    888  N   PHE A  55      27.805  -6.773  -3.584  1.00  0.62           N  
ATOM    889  CA  PHE A  55      28.350  -5.518  -3.094  1.00  0.62           C  
ATOM    890  C   PHE A  55      27.357  -4.415  -3.433  1.00  0.62           C  
ATOM    891  O   PHE A  55      26.948  -3.636  -2.562  1.00  0.62           O  
ATOM    892  CB  PHE A  55      29.698  -5.269  -3.772  1.00  0.62           C  
ATOM    893  CG  PHE A  55      30.458  -4.066  -3.403  1.00  0.62           C  
ATOM    894  CD1 PHE A  55      31.243  -4.088  -2.284  1.00  0.62           C  
ATOM    895  CD2 PHE A  55      30.421  -2.927  -4.173  1.00  0.62           C  
ATOM    896  CE1 PHE A  55      31.991  -3.000  -1.916  1.00  0.62           C  
ATOM    897  CE2 PHE A  55      31.163  -1.822  -3.820  1.00  0.62           C  
ATOM    898  CZ  PHE A  55      31.953  -1.860  -2.683  1.00  0.62           C  
ATOM    899  H   PHE A  55      28.366  -7.303  -4.244  1.00  0.62           H  
ATOM    900  HA  PHE A  55      28.476  -5.573  -2.013  1.00  0.62           H  
ATOM    901 1HB  PHE A  55      30.341  -6.120  -3.564  1.00  0.62           H  
ATOM    902 2HB  PHE A  55      29.550  -5.248  -4.852  1.00  0.62           H  
ATOM    903  HD1 PHE A  55      31.266  -4.991  -1.702  1.00  0.62           H  
ATOM    904  HD2 PHE A  55      29.801  -2.910  -5.070  1.00  0.62           H  
ATOM    905  HE1 PHE A  55      32.612  -3.040  -1.022  1.00  0.62           H  
ATOM    906  HE2 PHE A  55      31.130  -0.923  -4.436  1.00  0.62           H  
ATOM    907  HZ  PHE A  55      32.543  -0.990  -2.399  1.00  0.62           H  
ATOM    908  N   SER A  56      26.940  -4.380  -4.710  1.00  0.63           N  
ATOM    909  CA  SER A  56      26.012  -3.379  -5.199  1.00  0.63           C  
ATOM    910  C   SER A  56      24.672  -3.482  -4.478  1.00  0.63           C  
ATOM    911  O   SER A  56      24.107  -2.467  -4.086  1.00  0.63           O  
ATOM    912  CB  SER A  56      25.775  -3.591  -6.688  1.00  0.63           C  
ATOM    913  OG  SER A  56      26.944  -3.430  -7.425  1.00  0.63           O  
ATOM    914  H   SER A  56      27.300  -5.056  -5.386  1.00  0.63           H  
ATOM    915  HA  SER A  56      26.435  -2.389  -5.024  1.00  0.63           H  
ATOM    916 1HB  SER A  56      25.375  -4.587  -6.858  1.00  0.63           H  
ATOM    917 2HB  SER A  56      25.030  -2.876  -7.036  1.00  0.63           H  
ATOM    918  HG  SER A  56      27.443  -4.272  -7.294  1.00  0.63           H  
ATOM    919  N   ALA A  57      24.174  -4.705  -4.273  1.00  0.64           N  
ATOM    920  CA  ALA A  57      22.895  -4.917  -3.605  1.00  0.64           C  
ATOM    921  C   ALA A  57      22.875  -4.417  -2.183  1.00  0.64           C  
ATOM    922  O   ALA A  57      21.927  -3.755  -1.763  1.00  0.64           O  
ATOM    923  CB  ALA A  57      22.583  -6.396  -3.606  1.00  0.64           C  
ATOM    924  H   ALA A  57      24.681  -5.516  -4.625  1.00  0.64           H  
ATOM    925  HA  ALA A  57      22.139  -4.358  -4.136  1.00  0.64           H  
ATOM    926 1HB  ALA A  57      21.637  -6.562  -3.121  1.00  0.64           H  
ATOM    927 2HB  ALA A  57      22.560  -6.766  -4.626  1.00  0.64           H  
ATOM    928 3HB  ALA A  57      23.358  -6.918  -3.057  1.00  0.64           H  
ATOM    929  N   LYS A  58      23.946  -4.669  -1.460  1.00  0.64           N  
ATOM    930  CA  LYS A  58      24.054  -4.272  -0.073  1.00  0.64           C  
ATOM    931  C   LYS A  58      24.138  -2.763   0.033  1.00  0.64           C  
ATOM    932  O   LYS A  58      23.540  -2.154   0.933  1.00  0.64           O  
ATOM    933  CB  LYS A  58      25.273  -4.944   0.476  1.00  0.64           C  
ATOM    934  CG  LYS A  58      25.097  -6.435   0.593  1.00  0.64           C  
ATOM    935  CD  LYS A  58      26.383  -7.155   0.871  1.00  0.64           C  
ATOM    936  CE  LYS A  58      26.163  -8.625   0.816  1.00  0.64           C  
ATOM    937  NZ  LYS A  58      25.382  -9.082   1.929  1.00  0.64           N  
ATOM    938  H   LYS A  58      24.709  -5.210  -1.872  1.00  0.64           H  
ATOM    939  HA  LYS A  58      23.169  -4.616   0.463  1.00  0.64           H  
ATOM    940 1HB  LYS A  58      26.109  -4.758  -0.200  1.00  0.64           H  
ATOM    941 2HB  LYS A  58      25.514  -4.534   1.455  1.00  0.64           H  
ATOM    942 1HG  LYS A  58      24.407  -6.655   1.412  1.00  0.64           H  
ATOM    943 2HG  LYS A  58      24.671  -6.816  -0.315  1.00  0.64           H  
ATOM    944 1HD  LYS A  58      27.123  -6.878   0.123  1.00  0.64           H  
ATOM    945 2HD  LYS A  58      26.750  -6.904   1.845  1.00  0.64           H  
ATOM    946 1HE  LYS A  58      25.621  -8.857  -0.094  1.00  0.64           H  
ATOM    947 2HE  LYS A  58      27.108  -9.152   0.812  1.00  0.64           H  
ATOM    948 1HZ  LYS A  58      25.216 -10.087   1.829  1.00  0.64           H  
ATOM    949 2HZ  LYS A  58      25.856  -8.891   2.810  1.00  0.64           H  
ATOM    950 3HZ  LYS A  58      24.480  -8.616   1.951  1.00  0.64           H  
ATOM    951  N   GLU A  59      24.858  -2.149  -0.905  1.00  0.65           N  
ATOM    952  CA  GLU A  59      24.967  -0.706  -0.912  1.00  0.65           C  
ATOM    953  C   GLU A  59      23.617  -0.090  -1.293  1.00  0.65           C  
ATOM    954  O   GLU A  59      23.166   0.865  -0.653  1.00  0.65           O  
ATOM    955  CB  GLU A  59      26.056  -0.260  -1.883  1.00  0.65           C  
ATOM    956  CG  GLU A  59      26.252   1.253  -1.947  1.00  0.65           C  
ATOM    957  CD  GLU A  59      26.760   1.898  -0.694  1.00  0.65           C  
ATOM    958  OE1 GLU A  59      27.419   1.251   0.069  1.00  0.65           O  
ATOM    959  OE2 GLU A  59      26.466   3.071  -0.501  1.00  0.65           O  
ATOM    960  H   GLU A  59      25.358  -2.694  -1.612  1.00  0.65           H  
ATOM    961  HA  GLU A  59      25.230  -0.370   0.089  1.00  0.65           H  
ATOM    962 1HB  GLU A  59      27.005  -0.723  -1.605  1.00  0.65           H  
ATOM    963 2HB  GLU A  59      25.806  -0.608  -2.889  1.00  0.65           H  
ATOM    964 1HG  GLU A  59      26.930   1.484  -2.767  1.00  0.65           H  
ATOM    965 2HG  GLU A  59      25.284   1.688  -2.185  1.00  0.65           H  
ATOM    966  N   ALA A  60      22.945  -0.670  -2.298  1.00  0.66           N  
ATOM    967  CA  ALA A  60      21.655  -0.155  -2.739  1.00  0.66           C  
ATOM    968  C   ALA A  60      20.663  -0.243  -1.595  1.00  0.66           C  
ATOM    969  O   ALA A  60      19.926   0.710  -1.329  1.00  0.66           O  
ATOM    970  CB  ALA A  60      21.168  -0.925  -3.965  1.00  0.66           C  
ATOM    971  H   ALA A  60      23.357  -1.447  -2.799  1.00  0.66           H  
ATOM    972  HA  ALA A  60      21.771   0.893  -3.002  1.00  0.66           H  
ATOM    973 1HB  ALA A  60      20.229  -0.535  -4.305  1.00  0.66           H  
ATOM    974 2HB  ALA A  60      21.904  -0.825  -4.763  1.00  0.66           H  
ATOM    975 3HB  ALA A  60      21.059  -1.971  -3.705  1.00  0.66           H  
ATOM    976  N   TYR A  61      20.685  -1.354  -0.860  1.00  0.67           N  
ATOM    977  CA  TYR A  61      19.825  -1.478   0.300  1.00  0.67           C  
ATOM    978  C   TYR A  61      20.155  -0.475   1.369  1.00  0.67           C  
ATOM    979  O   TYR A  61      19.256   0.149   1.925  1.00  0.67           O  
ATOM    980  CB  TYR A  61      19.860  -2.880   0.846  1.00  0.67           C  
ATOM    981  CG  TYR A  61      18.903  -3.759   0.180  1.00  0.67           C  
ATOM    982  CD1 TYR A  61      19.287  -4.896  -0.502  1.00  0.67           C  
ATOM    983  CD2 TYR A  61      17.580  -3.403   0.269  1.00  0.67           C  
ATOM    984  CE1 TYR A  61      18.316  -5.656  -1.104  1.00  0.67           C  
ATOM    985  CE2 TYR A  61      16.622  -4.151  -0.304  1.00  0.67           C  
ATOM    986  CZ  TYR A  61      16.967  -5.273  -0.997  1.00  0.67           C  
ATOM    987  OH  TYR A  61      15.982  -6.021  -1.569  1.00  0.67           O  
ATOM    988  H   TYR A  61      21.292  -2.131  -1.119  1.00  0.67           H  
ATOM    989  HA  TYR A  61      18.805  -1.278   0.005  1.00  0.67           H  
ATOM    990 1HB  TYR A  61      20.860  -3.294   0.720  1.00  0.67           H  
ATOM    991 2HB  TYR A  61      19.619  -2.848   1.891  1.00  0.67           H  
ATOM    992  HD1 TYR A  61      20.334  -5.185  -0.565  1.00  0.67           H  
ATOM    993  HD2 TYR A  61      17.304  -2.503   0.811  1.00  0.67           H  
ATOM    994  HE1 TYR A  61      18.586  -6.555  -1.643  1.00  0.67           H  
ATOM    995  HE2 TYR A  61      15.582  -3.849  -0.217  1.00  0.67           H  
ATOM    996  HH  TYR A  61      16.364  -6.780  -2.010  1.00  0.67           H  
ATOM    997  N   SER A  62      21.434  -0.239   1.611  1.00  0.69           N  
ATOM    998  CA  SER A  62      21.790   0.714   2.634  1.00  0.69           C  
ATOM    999  C   SER A  62      21.217   2.081   2.253  1.00  0.69           C  
ATOM   1000  O   SER A  62      20.613   2.764   3.088  1.00  0.69           O  
ATOM   1001  CB  SER A  62      23.290   0.747   2.773  1.00  0.69           C  
ATOM   1002  OG  SER A  62      23.758  -0.506   3.210  1.00  0.69           O  
ATOM   1003  H   SER A  62      22.166  -0.766   1.134  1.00  0.69           H  
ATOM   1004  HA  SER A  62      21.352   0.399   3.583  1.00  0.69           H  
ATOM   1005 1HB  SER A  62      23.753   1.007   1.825  1.00  0.69           H  
ATOM   1006 2HB  SER A  62      23.565   1.512   3.492  1.00  0.69           H  
ATOM   1007  HG  SER A  62      23.603  -1.131   2.461  1.00  0.69           H  
ATOM   1008  N   LYS A  63      21.302   2.436   0.961  1.00  0.72           N  
ATOM   1009  CA  LYS A  63      20.744   3.704   0.511  1.00  0.72           C  
ATOM   1010  C   LYS A  63      19.213   3.719   0.617  1.00  0.72           C  
ATOM   1011  O   LYS A  63      18.629   4.699   1.083  1.00  0.72           O  
ATOM   1012  CB  LYS A  63      21.166   4.006  -0.932  1.00  0.72           C  
ATOM   1013  CG  LYS A  63      22.647   4.407  -1.119  1.00  0.72           C  
ATOM   1014  CD  LYS A  63      22.904   4.810  -2.576  1.00  0.72           C  
ATOM   1015  CE  LYS A  63      24.280   5.476  -2.798  1.00  0.72           C  
ATOM   1016  NZ  LYS A  63      25.427   4.523  -2.753  1.00  0.72           N  
ATOM   1017  H   LYS A  63      21.804   1.834   0.303  1.00  0.72           H  
ATOM   1018  HA  LYS A  63      21.134   4.491   1.157  1.00  0.72           H  
ATOM   1019 1HB  LYS A  63      21.000   3.117  -1.542  1.00  0.72           H  
ATOM   1020 2HB  LYS A  63      20.542   4.799  -1.337  1.00  0.72           H  
ATOM   1021 1HG  LYS A  63      22.895   5.235  -0.457  1.00  0.72           H  
ATOM   1022 2HG  LYS A  63      23.291   3.554  -0.869  1.00  0.72           H  
ATOM   1023 1HD  LYS A  63      22.869   3.907  -3.199  1.00  0.72           H  
ATOM   1024 2HD  LYS A  63      22.125   5.487  -2.913  1.00  0.72           H  
ATOM   1025 1HE  LYS A  63      24.269   5.952  -3.776  1.00  0.72           H  
ATOM   1026 2HE  LYS A  63      24.429   6.237  -2.035  1.00  0.72           H  
ATOM   1027 1HZ  LYS A  63      26.278   5.014  -2.925  1.00  0.72           H  
ATOM   1028 2HZ  LYS A  63      25.526   4.035  -1.851  1.00  0.72           H  
ATOM   1029 3HZ  LYS A  63      25.308   3.804  -3.492  1.00  0.72           H  
ATOM   1030  N   ALA A  64      18.553   2.616   0.248  1.00  0.77           N  
ATOM   1031  CA  ALA A  64      17.090   2.518   0.316  1.00  0.77           C  
ATOM   1032  C   ALA A  64      16.602   2.694   1.747  1.00  0.77           C  
ATOM   1033  O   ALA A  64      15.538   3.259   1.999  1.00  0.77           O  
ATOM   1034  CB  ALA A  64      16.618   1.184  -0.223  1.00  0.77           C  
ATOM   1035  H   ALA A  64      19.080   1.829  -0.124  1.00  0.77           H  
ATOM   1036  HA  ALA A  64      16.671   3.317  -0.291  1.00  0.77           H  
ATOM   1037 1HB  ALA A  64      15.531   1.133  -0.192  1.00  0.77           H  
ATOM   1038 2HB  ALA A  64      16.959   1.087  -1.230  1.00  0.77           H  
ATOM   1039 3HB  ALA A  64      17.036   0.383   0.383  1.00  0.77           H  
ATOM   1040  N   TYR A  65      17.422   2.235   2.687  1.00  0.85           N  
ATOM   1041  CA  TYR A  65      17.161   2.280   4.114  1.00  0.85           C  
ATOM   1042  C   TYR A  65      17.411   3.671   4.713  1.00  0.85           C  
ATOM   1043  O   TYR A  65      17.143   3.895   5.898  1.00  0.85           O  
ATOM   1044  CB  TYR A  65      18.055   1.265   4.824  1.00  0.85           C  
ATOM   1045  CG  TYR A  65      17.766  -0.186   4.477  1.00  0.85           C  
ATOM   1046  CD1 TYR A  65      18.676  -1.184   4.824  1.00  0.85           C  
ATOM   1047  CD2 TYR A  65      16.623  -0.509   3.774  1.00  0.85           C  
ATOM   1048  CE1 TYR A  65      18.416  -2.495   4.474  1.00  0.85           C  
ATOM   1049  CE2 TYR A  65      16.377  -1.814   3.428  1.00  0.85           C  
ATOM   1050  CZ  TYR A  65      17.255  -2.796   3.771  1.00  0.85           C  
ATOM   1051  OH  TYR A  65      16.977  -4.080   3.404  1.00  0.85           O  
ATOM   1052  H   TYR A  65      18.276   1.764   2.385  1.00  0.85           H  
ATOM   1053  HA  TYR A  65      16.116   2.020   4.280  1.00  0.85           H  
ATOM   1054 1HB  TYR A  65      19.066   1.449   4.517  1.00  0.85           H  
ATOM   1055 2HB  TYR A  65      18.024   1.403   5.896  1.00  0.85           H  
ATOM   1056  HD1 TYR A  65      19.585  -0.930   5.365  1.00  0.85           H  
ATOM   1057  HD2 TYR A  65      15.920   0.273   3.490  1.00  0.85           H  
ATOM   1058  HE1 TYR A  65      19.117  -3.281   4.741  1.00  0.85           H  
ATOM   1059  HE2 TYR A  65      15.480  -2.073   2.869  1.00  0.85           H  
ATOM   1060  HH  TYR A  65      17.722  -4.650   3.613  1.00  0.85           H  
ATOM   1061  N   GLY A  66      17.947   4.602   3.911  1.00  0.97           N  
ATOM   1062  CA  GLY A  66      18.265   5.945   4.375  1.00  0.97           C  
ATOM   1063  C   GLY A  66      19.600   6.025   5.116  1.00  0.97           C  
ATOM   1064  O   GLY A  66      19.823   6.958   5.892  1.00  0.97           O  
ATOM   1065  H   GLY A  66      18.137   4.391   2.933  1.00  0.97           H  
ATOM   1066 1HA  GLY A  66      18.295   6.611   3.512  1.00  0.97           H  
ATOM   1067 2HA  GLY A  66      17.465   6.301   5.021  1.00  0.97           H  
ATOM   1068  N   THR A  67      20.475   5.043   4.899  1.00  1.16           N  
ATOM   1069  CA  THR A  67      21.755   4.987   5.588  1.00  1.16           C  
ATOM   1070  C   THR A  67      22.920   4.569   4.685  1.00  1.16           C  
ATOM   1071  O   THR A  67      22.838   4.596   3.456  1.00  1.16           O  
ATOM   1072  CB  THR A  67      21.641   4.031   6.804  1.00  1.16           C  
ATOM   1073  OG1 THR A  67      22.814   4.137   7.617  1.00  1.16           O  
ATOM   1074  CG2 THR A  67      21.463   2.583   6.358  1.00  1.16           C  
ATOM   1075  H   THR A  67      20.263   4.300   4.234  1.00  1.16           H  
ATOM   1076  HA  THR A  67      21.980   5.983   5.967  1.00  1.16           H  
ATOM   1077  HB  THR A  67      20.777   4.325   7.397  1.00  1.16           H  
ATOM   1078  HG1 THR A  67      23.516   3.594   7.214  1.00  1.16           H  
ATOM   1079 1HG2 THR A  67      21.370   1.952   7.227  1.00  1.16           H  
ATOM   1080 2HG2 THR A  67      20.571   2.515   5.764  1.00  1.16           H  
ATOM   1081 3HG2 THR A  67      22.313   2.252   5.765  1.00  1.16           H  
ATOM   1082  N   GLY A  68      24.049   4.292   5.322  1.00  1.39           N  
ATOM   1083  CA  GLY A  68      25.252   3.848   4.646  1.00  1.39           C  
ATOM   1084  C   GLY A  68      25.730   2.565   5.304  1.00  1.39           C  
ATOM   1085  O   GLY A  68      25.043   2.042   6.193  1.00  1.39           O  
ATOM   1086  H   GLY A  68      24.019   4.337   6.326  1.00  1.39           H  
ATOM   1087 1HA  GLY A  68      25.051   3.675   3.587  1.00  1.39           H  
ATOM   1088 2HA  GLY A  68      26.022   4.616   4.718  1.00  1.39           H  
ATOM   1089  N   ILE A  69      26.932   2.132   4.904  1.00  1.62           N  
ATOM   1090  CA  ILE A  69      27.580   0.906   5.371  1.00  1.62           C  
ATOM   1091  C   ILE A  69      28.104   1.016   6.801  1.00  1.62           C  
ATOM   1092  O   ILE A  69      28.037   0.072   7.589  1.00  1.62           O  
ATOM   1093  CB  ILE A  69      28.724   0.512   4.433  1.00  1.62           C  
ATOM   1094  CG1 ILE A  69      28.168   0.224   3.032  1.00  1.62           C  
ATOM   1095  CG2 ILE A  69      29.438  -0.700   4.980  1.00  1.62           C  
ATOM   1096  CD1 ILE A  69      27.143  -0.911   3.002  1.00  1.62           C  
ATOM   1097  H   ILE A  69      27.401   2.661   4.184  1.00  1.62           H  
ATOM   1098  HA  ILE A  69      26.855   0.114   5.320  1.00  1.62           H  
ATOM   1099  HB  ILE A  69      29.425   1.339   4.355  1.00  1.62           H  
ATOM   1100 1HG1 ILE A  69      27.683   1.125   2.653  1.00  1.62           H  
ATOM   1101 2HG1 ILE A  69      28.986  -0.027   2.364  1.00  1.62           H  
ATOM   1102 1HG2 ILE A  69      30.253  -0.957   4.325  1.00  1.62           H  
ATOM   1103 2HG2 ILE A  69      29.830  -0.476   5.971  1.00  1.62           H  
ATOM   1104 3HG2 ILE A  69      28.741  -1.528   5.040  1.00  1.62           H  
ATOM   1105 1HD1 ILE A  69      26.787  -1.050   1.978  1.00  1.62           H  
ATOM   1106 2HD1 ILE A  69      27.602  -1.832   3.353  1.00  1.62           H  
ATOM   1107 3HD1 ILE A  69      26.302  -0.662   3.649  1.00  1.62           H  
ATOM   1108  N   GLY A  70      28.687   2.153   7.127  1.00  1.75           N  
ATOM   1109  CA  GLY A  70      29.183   2.326   8.473  1.00  1.75           C  
ATOM   1110  C   GLY A  70      28.003   2.753   9.322  1.00  1.75           C  
ATOM   1111  O   GLY A  70      26.861   2.763   8.851  1.00  1.75           O  
ATOM   1112  H   GLY A  70      28.750   2.900   6.455  1.00  1.75           H  
ATOM   1113 1HA  GLY A  70      29.605   1.394   8.847  1.00  1.75           H  
ATOM   1114 2HA  GLY A  70      29.963   3.086   8.492  1.00  1.75           H  
ATOM   1115  N   ALA A  71      28.252   3.158  10.550  1.00  1.73           N  
ATOM   1116  CA  ALA A  71      27.145   3.563  11.398  1.00  1.73           C  
ATOM   1117  C   ALA A  71      26.097   2.449  11.569  1.00  1.73           C  
ATOM   1118  O   ALA A  71      26.245   1.593  12.439  1.00  1.73           O  
ATOM   1119  CB  ALA A  71      26.487   4.844  10.870  1.00  1.73           C  
ATOM   1120  H   ALA A  71      29.196   3.159  10.906  1.00  1.73           H  
ATOM   1121  HA  ALA A  71      27.550   3.780  12.386  1.00  1.73           H  
ATOM   1122 1HB  ALA A  71      25.700   5.145  11.562  1.00  1.73           H  
ATOM   1123 2HB  ALA A  71      27.239   5.631  10.816  1.00  1.73           H  
ATOM   1124 3HB  ALA A  71      26.054   4.720   9.889  1.00  1.73           H  
ATOM   1125  N   ALA A  72      24.986   2.547  10.840  1.00  1.56           N  
ATOM   1126  CA  ALA A  72      23.851   1.644  11.038  1.00  1.56           C  
ATOM   1127  C   ALA A  72      23.828   0.284  10.316  1.00  1.56           C  
ATOM   1128  O   ALA A  72      23.472  -0.698  10.971  1.00  1.56           O  
ATOM   1129  CB  ALA A  72      22.582   2.374  10.647  1.00  1.56           C  
ATOM   1130  H   ALA A  72      24.988   3.217  10.087  1.00  1.56           H  
ATOM   1131  HA  ALA A  72      23.810   1.433  12.106  1.00  1.56           H  
ATOM   1132 1HB  ALA A  72      21.720   1.748  10.872  1.00  1.56           H  
ATOM   1133 2HB  ALA A  72      22.510   3.306  11.203  1.00  1.56           H  
ATOM   1134 3HB  ALA A  72      22.607   2.585   9.587  1.00  1.56           H  
ATOM   1135  N   VAL A  73      24.098   0.183   9.000  1.00  1.31           N  
ATOM   1136  CA  VAL A  73      23.916  -1.145   8.382  1.00  1.31           C  
ATOM   1137  C   VAL A  73      25.109  -1.605   7.564  1.00  1.31           C  
ATOM   1138  O   VAL A  73      25.345  -1.082   6.487  1.00  1.31           O  
ATOM   1139  CB  VAL A  73      22.661  -1.134   7.474  1.00  1.31           C  
ATOM   1140  CG1 VAL A  73      22.480  -2.482   6.835  1.00  1.31           C  
ATOM   1141  CG2 VAL A  73      21.409  -0.802   8.290  1.00  1.31           C  
ATOM   1142  H   VAL A  73      24.430   0.959   8.418  1.00  1.31           H  
ATOM   1143  HA  VAL A  73      23.764  -1.882   9.170  1.00  1.31           H  
ATOM   1144  HB  VAL A  73      22.801  -0.396   6.678  1.00  1.31           H  
ATOM   1145 1HG1 VAL A  73      21.605  -2.453   6.205  1.00  1.31           H  
ATOM   1146 2HG1 VAL A  73      23.364  -2.729   6.237  1.00  1.31           H  
ATOM   1147 3HG1 VAL A  73      22.345  -3.234   7.608  1.00  1.31           H  
ATOM   1148 1HG2 VAL A  73      20.542  -0.803   7.637  1.00  1.31           H  
ATOM   1149 2HG2 VAL A  73      21.280  -1.555   9.071  1.00  1.31           H  
ATOM   1150 3HG2 VAL A  73      21.507   0.171   8.746  1.00  1.31           H  
ATOM   1151  N   GLY A  74      25.821  -2.637   8.020  1.00  1.08           N  
ATOM   1152  CA  GLY A  74      27.023  -3.044   7.306  1.00  1.08           C  
ATOM   1153  C   GLY A  74      26.744  -4.017   6.181  1.00  1.08           C  
ATOM   1154  O   GLY A  74      25.625  -4.494   6.006  1.00  1.08           O  
ATOM   1155  H   GLY A  74      25.566  -3.129   8.884  1.00  1.08           H  
ATOM   1156 1HA  GLY A  74      27.516  -2.165   6.908  1.00  1.08           H  
ATOM   1157 2HA  GLY A  74      27.713  -3.499   8.016  1.00  1.08           H  
ATOM   1158  N   PHE A  75      27.787  -4.419   5.469  1.00  0.90           N  
ATOM   1159  CA  PHE A  75      27.581  -5.341   4.366  1.00  0.90           C  
ATOM   1160  C   PHE A  75      27.065  -6.703   4.837  1.00  0.90           C  
ATOM   1161  O   PHE A  75      26.123  -7.258   4.264  1.00  0.90           O  
ATOM   1162  CB  PHE A  75      28.878  -5.533   3.588  1.00  0.90           C  
ATOM   1163  CG  PHE A  75      29.266  -4.405   2.647  1.00  0.90           C  
ATOM   1164  CD1 PHE A  75      30.294  -3.538   2.933  1.00  0.90           C  
ATOM   1165  CD2 PHE A  75      28.602  -4.242   1.457  1.00  0.90           C  
ATOM   1166  CE1 PHE A  75      30.635  -2.534   2.031  1.00  0.90           C  
ATOM   1167  CE2 PHE A  75      28.920  -3.255   0.561  1.00  0.90           C  
ATOM   1168  CZ  PHE A  75      29.940  -2.397   0.847  1.00  0.90           C  
ATOM   1169  H   PHE A  75      28.706  -4.045   5.656  1.00  0.90           H  
ATOM   1170  HA  PHE A  75      26.835  -4.909   3.696  1.00  0.90           H  
ATOM   1171 1HB  PHE A  75      29.703  -5.697   4.282  1.00  0.90           H  
ATOM   1172 2HB  PHE A  75      28.784  -6.435   2.998  1.00  0.90           H  
ATOM   1173  HD1 PHE A  75      30.844  -3.649   3.867  1.00  0.90           H  
ATOM   1174  HD2 PHE A  75      27.826  -4.912   1.236  1.00  0.90           H  
ATOM   1175  HE1 PHE A  75      31.452  -1.851   2.261  1.00  0.90           H  
ATOM   1176  HE2 PHE A  75      28.363  -3.159  -0.379  1.00  0.90           H  
ATOM   1177  HZ  PHE A  75      30.202  -1.610   0.140  1.00  0.90           H  
ATOM   1178  N   GLN A  76      27.570  -7.179   5.970  1.00  0.79           N  
ATOM   1179  CA  GLN A  76      27.174  -8.495   6.460  1.00  0.79           C  
ATOM   1180  C   GLN A  76      25.840  -8.464   7.201  1.00  0.79           C  
ATOM   1181  O   GLN A  76      25.375  -9.499   7.677  1.00  0.79           O  
ATOM   1182  CB  GLN A  76      28.221  -9.088   7.408  1.00  0.79           C  
ATOM   1183  CG  GLN A  76      29.590  -9.433   6.806  1.00  0.79           C  
ATOM   1184  CD  GLN A  76      30.488 -10.035   7.899  1.00  0.79           C  
ATOM   1185  OE1 GLN A  76      30.094  -9.987   9.074  1.00  0.79           O  
ATOM   1186  NE2 GLN A  76      31.655 -10.584   7.567  1.00  0.79           N  
ATOM   1187  H   GLN A  76      28.289  -6.661   6.453  1.00  0.79           H  
ATOM   1188  HA  GLN A  76      27.072  -9.160   5.601  1.00  0.79           H  
ATOM   1189 1HB  GLN A  76      28.387  -8.392   8.231  1.00  0.79           H  
ATOM   1190 2HB  GLN A  76      27.822 -10.004   7.842  1.00  0.79           H  
ATOM   1191 1HG  GLN A  76      29.467 -10.168   6.007  1.00  0.79           H  
ATOM   1192 2HG  GLN A  76      30.065  -8.528   6.414  1.00  0.79           H  
ATOM   1193 1HE2 GLN A  76      32.238 -10.971   8.272  1.00  0.79           H  
ATOM   1194 2HE2 GLN A  76      31.999 -10.611   6.605  1.00  0.79           H  
ATOM   1195  N   ASP A  77      25.233  -7.281   7.331  1.00  0.72           N  
ATOM   1196  CA  ASP A  77      23.964  -7.170   8.023  1.00  0.72           C  
ATOM   1197  C   ASP A  77      22.794  -7.425   7.077  1.00  0.72           C  
ATOM   1198  O   ASP A  77      21.661  -7.623   7.531  1.00  0.72           O  
ATOM   1199  CB  ASP A  77      23.827  -5.802   8.695  1.00  0.72           C  
ATOM   1200  CG  ASP A  77      24.803  -5.607   9.887  1.00  0.72           C  
ATOM   1201  OD1 ASP A  77      24.982  -6.540  10.636  1.00  0.72           O  
ATOM   1202  OD2 ASP A  77      25.366  -4.531  10.026  1.00  0.72           O  
ATOM   1203  H   ASP A  77      25.618  -6.440   6.905  1.00  0.72           H  
ATOM   1204  HA  ASP A  77      23.934  -7.928   8.805  1.00  0.72           H  
ATOM   1205 1HB  ASP A  77      24.022  -5.027   7.953  1.00  0.72           H  
ATOM   1206 2HB  ASP A  77      22.806  -5.666   9.043  1.00  0.72           H  
ATOM   1207  N   ILE A  78      23.060  -7.403   5.764  1.00  0.69           N  
ATOM   1208  CA  ILE A  78      21.994  -7.627   4.791  1.00  0.69           C  
ATOM   1209  C   ILE A  78      22.351  -8.834   3.956  1.00  0.69           C  
ATOM   1210  O   ILE A  78      23.269  -8.765   3.139  1.00  0.69           O  
ATOM   1211  CB  ILE A  78      21.874  -6.472   3.810  1.00  0.69           C  
ATOM   1212  CG1 ILE A  78      21.657  -5.171   4.518  1.00  0.69           C  
ATOM   1213  CG2 ILE A  78      20.680  -6.739   2.851  1.00  0.69           C  
ATOM   1214  CD1 ILE A  78      21.789  -4.038   3.569  1.00  0.69           C  
ATOM   1215  H   ILE A  78      24.015  -7.255   5.431  1.00  0.69           H  
ATOM   1216  HA  ILE A  78      21.047  -7.806   5.301  1.00  0.69           H  
ATOM   1217  HB  ILE A  78      22.794  -6.388   3.236  1.00  0.69           H  
ATOM   1218 1HG1 ILE A  78      20.662  -5.161   4.959  1.00  0.69           H  
ATOM   1219 2HG1 ILE A  78      22.393  -5.048   5.311  1.00  0.69           H  
ATOM   1220 1HG2 ILE A  78      20.593  -5.926   2.134  1.00  0.69           H  
ATOM   1221 2HG2 ILE A  78      20.838  -7.674   2.321  1.00  0.69           H  
ATOM   1222 3HG2 ILE A  78      19.756  -6.812   3.434  1.00  0.69           H  
ATOM   1223 1HD1 ILE A  78      21.619  -3.087   4.055  1.00  0.69           H  
ATOM   1224 2HD1 ILE A  78      22.790  -4.038   3.126  1.00  0.69           H  
ATOM   1225 3HD1 ILE A  78      21.070  -4.192   2.819  1.00  0.69           H  
ATOM   1226  N   GLU A  79      21.639  -9.924   4.123  1.00  0.70           N  
ATOM   1227  CA  GLU A  79      21.988 -11.138   3.398  1.00  0.70           C  
ATOM   1228  C   GLU A  79      21.138 -11.304   2.142  1.00  0.70           C  
ATOM   1229  O   GLU A  79      19.906 -11.248   2.215  1.00  0.70           O  
ATOM   1230  CB  GLU A  79      21.870 -12.333   4.340  1.00  0.70           C  
ATOM   1231  CG  GLU A  79      22.222 -13.673   3.756  1.00  0.70           C  
ATOM   1232  CD  GLU A  79      22.124 -14.772   4.768  1.00  0.70           C  
ATOM   1233  OE1 GLU A  79      21.026 -15.216   5.048  1.00  0.70           O  
ATOM   1234  OE2 GLU A  79      23.155 -15.158   5.289  1.00  0.70           O  
ATOM   1235  H   GLU A  79      20.875  -9.919   4.785  1.00  0.70           H  
ATOM   1236  HA  GLU A  79      23.030 -11.069   3.085  1.00  0.70           H  
ATOM   1237 1HB  GLU A  79      22.533 -12.175   5.186  1.00  0.70           H  
ATOM   1238 2HB  GLU A  79      20.874 -12.366   4.741  1.00  0.70           H  
ATOM   1239 1HG  GLU A  79      21.535 -13.876   2.944  1.00  0.70           H  
ATOM   1240 2HG  GLU A  79      23.224 -13.627   3.352  1.00  0.70           H  
ATOM   1241  N   ILE A  80      21.800 -11.482   0.990  1.00  0.72           N  
ATOM   1242  CA  ILE A  80      21.099 -11.665  -0.278  1.00  0.72           C  
ATOM   1243  C   ILE A  80      21.445 -13.020  -0.888  1.00  0.72           C  
ATOM   1244  O   ILE A  80      22.604 -13.298  -1.224  1.00  0.72           O  
ATOM   1245  CB  ILE A  80      21.400 -10.535  -1.303  1.00  0.72           C  
ATOM   1246  CG1 ILE A  80      21.054  -9.158  -0.738  1.00  0.72           C  
ATOM   1247  CG2 ILE A  80      20.604 -10.771  -2.600  1.00  0.72           C  
ATOM   1248  CD1 ILE A  80      22.228  -8.395  -0.233  1.00  0.72           C  
ATOM   1249  H   ILE A  80      22.820 -11.537   1.009  1.00  0.72           H  
ATOM   1250  HA  ILE A  80      20.034 -11.648  -0.078  1.00  0.72           H  
ATOM   1251  HB  ILE A  80      22.445 -10.535  -1.517  1.00  0.72           H  
ATOM   1252 1HG1 ILE A  80      20.557  -8.571  -1.510  1.00  0.72           H  
ATOM   1253 2HG1 ILE A  80      20.377  -9.295   0.082  1.00  0.72           H  
ATOM   1254 1HG2 ILE A  80      20.839  -9.987  -3.316  1.00  0.72           H  
ATOM   1255 2HG2 ILE A  80      20.865 -11.739  -3.024  1.00  0.72           H  
ATOM   1256 3HG2 ILE A  80      19.536 -10.754  -2.377  1.00  0.72           H  
ATOM   1257 1HD1 ILE A  80      21.903  -7.431   0.157  1.00  0.72           H  
ATOM   1258 2HD1 ILE A  80      22.716  -8.961   0.555  1.00  0.72           H  
ATOM   1259 3HD1 ILE A  80      22.925  -8.236  -1.050  1.00  0.72           H  
ATOM   1260  N   LEU A  81      20.435 -13.859  -1.047  1.00  0.76           N  
ATOM   1261  CA  LEU A  81      20.630 -15.197  -1.590  1.00  0.76           C  
ATOM   1262  C   LEU A  81      19.675 -15.438  -2.744  1.00  0.76           C  
ATOM   1263  O   LEU A  81      18.552 -14.947  -2.723  1.00  0.76           O  
ATOM   1264  CB  LEU A  81      20.456 -16.249  -0.484  1.00  0.76           C  
ATOM   1265  CG  LEU A  81      21.506 -16.174   0.693  1.00  0.76           C  
ATOM   1266  CD1 LEU A  81      21.117 -17.121   1.805  1.00  0.76           C  
ATOM   1267  CD2 LEU A  81      22.897 -16.542   0.187  1.00  0.76           C  
ATOM   1268  H   LEU A  81      19.500 -13.538  -0.787  1.00  0.76           H  
ATOM   1269  HA  LEU A  81      21.644 -15.274  -1.971  1.00  0.76           H  
ATOM   1270 1HB  LEU A  81      19.463 -16.133  -0.050  1.00  0.76           H  
ATOM   1271 2HB  LEU A  81      20.520 -17.241  -0.934  1.00  0.76           H  
ATOM   1272  HG  LEU A  81      21.521 -15.170   1.091  1.00  0.76           H  
ATOM   1273 1HD1 LEU A  81      21.846 -17.041   2.613  1.00  0.76           H  
ATOM   1274 2HD1 LEU A  81      20.142 -16.865   2.186  1.00  0.76           H  
ATOM   1275 3HD1 LEU A  81      21.102 -18.141   1.428  1.00  0.76           H  
ATOM   1276 1HD2 LEU A  81      23.601 -16.480   1.015  1.00  0.76           H  
ATOM   1277 2HD2 LEU A  81      22.882 -17.555  -0.199  1.00  0.76           H  
ATOM   1278 3HD2 LEU A  81      23.199 -15.855  -0.603  1.00  0.76           H  
ATOM   1279  N   ASP A  82      20.127 -16.143  -3.772  1.00  0.82           N  
ATOM   1280  CA  ASP A  82      19.250 -16.444  -4.895  1.00  0.82           C  
ATOM   1281  C   ASP A  82      18.130 -17.405  -4.507  1.00  0.82           C  
ATOM   1282  O   ASP A  82      18.353 -18.338  -3.731  1.00  0.82           O  
ATOM   1283  CB  ASP A  82      20.047 -17.000  -6.059  1.00  0.82           C  
ATOM   1284  CG  ASP A  82      20.979 -15.949  -6.691  1.00  0.82           C  
ATOM   1285  OD1 ASP A  82      20.910 -14.790  -6.314  1.00  0.82           O  
ATOM   1286  OD2 ASP A  82      21.776 -16.319  -7.507  1.00  0.82           O  
ATOM   1287  H   ASP A  82      21.066 -16.514  -3.757  1.00  0.82           H  
ATOM   1288  HA  ASP A  82      18.783 -15.528  -5.225  1.00  0.82           H  
ATOM   1289 1HB  ASP A  82      20.638 -17.852  -5.728  1.00  0.82           H  
ATOM   1290 2HB  ASP A  82      19.352 -17.358  -6.813  1.00  0.82           H  
ATOM   1291  N   ASN A  83      16.951 -17.218  -5.090  1.00  0.87           N  
ATOM   1292  CA  ASN A  83      15.845 -18.136  -4.877  1.00  0.87           C  
ATOM   1293  C   ASN A  83      15.924 -19.274  -5.884  1.00  0.87           C  
ATOM   1294  O   ASN A  83      16.880 -19.369  -6.658  1.00  0.87           O  
ATOM   1295  CB  ASN A  83      14.492 -17.434  -4.940  1.00  0.87           C  
ATOM   1296  CG  ASN A  83      14.057 -16.923  -6.308  1.00  0.87           C  
ATOM   1297  OD1 ASN A  83      14.578 -17.309  -7.374  1.00  0.87           O  
ATOM   1298  ND2 ASN A  83      13.051 -16.080  -6.294  1.00  0.87           N  
ATOM   1299  H   ASN A  83      16.819 -16.398  -5.672  1.00  0.87           H  
ATOM   1300  HA  ASN A  83      15.947 -18.575  -3.883  1.00  0.87           H  
ATOM   1301 1HB  ASN A  83      13.717 -18.089  -4.548  1.00  0.87           H  
ATOM   1302 2HB  ASN A  83      14.537 -16.576  -4.274  1.00  0.87           H  
ATOM   1303 1HD2 ASN A  83      12.665 -15.734  -7.145  1.00  0.87           H  
ATOM   1304 2HD2 ASN A  83      12.647 -15.768  -5.410  1.00  0.87           H  
ATOM   1305  N   ALA A  84      14.891 -20.109  -5.910  1.00  0.92           N  
ATOM   1306  CA  ALA A  84      14.818 -21.290  -6.773  1.00  0.92           C  
ATOM   1307  C   ALA A  84      14.934 -20.976  -8.266  1.00  0.92           C  
ATOM   1308  O   ALA A  84      15.297 -21.845  -9.057  1.00  0.92           O  
ATOM   1309  CB  ALA A  84      13.503 -22.005  -6.535  1.00  0.92           C  
ATOM   1310  H   ALA A  84      14.133 -19.952  -5.264  1.00  0.92           H  
ATOM   1311  HA  ALA A  84      15.645 -21.947  -6.504  1.00  0.92           H  
ATOM   1312 1HB  ALA A  84      13.465 -22.906  -7.147  1.00  0.92           H  
ATOM   1313 2HB  ALA A  84      13.419 -22.277  -5.484  1.00  0.92           H  
ATOM   1314 3HB  ALA A  84      12.680 -21.346  -6.808  1.00  0.92           H  
ATOM   1315  N   GLN A  85      14.549 -19.764  -8.660  1.00  0.93           N  
ATOM   1316  CA  GLN A  85      14.552 -19.351 -10.053  1.00  0.93           C  
ATOM   1317  C   GLN A  85      15.812 -18.558 -10.404  1.00  0.93           C  
ATOM   1318  O   GLN A  85      15.945 -18.060 -11.524  1.00  0.93           O  
ATOM   1319  CB  GLN A  85      13.310 -18.509 -10.350  1.00  0.93           C  
ATOM   1320  CG  GLN A  85      11.987 -19.236 -10.103  1.00  0.93           C  
ATOM   1321  CD  GLN A  85      11.816 -20.479 -10.966  1.00  0.93           C  
ATOM   1322  OE1 GLN A  85      11.944 -20.421 -12.193  1.00  0.93           O  
ATOM   1323  NE2 GLN A  85      11.518 -21.608 -10.329  1.00  0.93           N  
ATOM   1324  H   GLN A  85      14.301 -19.069  -7.969  1.00  0.93           H  
ATOM   1325  HA  GLN A  85      14.530 -20.242 -10.678  1.00  0.93           H  
ATOM   1326 1HB  GLN A  85      13.324 -17.614  -9.729  1.00  0.93           H  
ATOM   1327 2HB  GLN A  85      13.332 -18.186 -11.389  1.00  0.93           H  
ATOM   1328 1HG  GLN A  85      11.946 -19.539  -9.057  1.00  0.93           H  
ATOM   1329 2HG  GLN A  85      11.167 -18.552 -10.324  1.00  0.93           H  
ATOM   1330 1HE2 GLN A  85      11.393 -22.457 -10.846  1.00  0.93           H  
ATOM   1331 2HE2 GLN A  85      11.420 -21.613  -9.336  1.00  0.93           H  
ATOM   1332  N   GLY A  86      16.723 -18.407  -9.438  1.00  0.91           N  
ATOM   1333  CA  GLY A  86      17.945 -17.638  -9.638  1.00  0.91           C  
ATOM   1334  C   GLY A  86      17.795 -16.136  -9.363  1.00  0.91           C  
ATOM   1335  O   GLY A  86      18.697 -15.358  -9.671  1.00  0.91           O  
ATOM   1336  H   GLY A  86      16.587 -18.847  -8.528  1.00  0.91           H  
ATOM   1337 1HA  GLY A  86      18.721 -18.043  -8.989  1.00  0.91           H  
ATOM   1338 2HA  GLY A  86      18.292 -17.783 -10.659  1.00  0.91           H  
ATOM   1339  N   LYS A  87      16.647 -15.704  -8.839  1.00  0.86           N  
ATOM   1340  CA  LYS A  87      16.463 -14.283  -8.567  1.00  0.86           C  
ATOM   1341  C   LYS A  87      16.982 -13.966  -7.161  1.00  0.86           C  
ATOM   1342  O   LYS A  87      16.685 -14.718  -6.239  1.00  0.86           O  
ATOM   1343  CB  LYS A  87      14.990 -13.889  -8.691  1.00  0.86           C  
ATOM   1344  CG  LYS A  87      14.702 -12.403  -8.527  1.00  0.86           C  
ATOM   1345  CD  LYS A  87      13.241 -12.084  -8.730  1.00  0.86           C  
ATOM   1346  CE  LYS A  87      12.989 -10.594  -8.566  1.00  0.86           C  
ATOM   1347  NZ  LYS A  87      11.561 -10.248  -8.794  1.00  0.86           N  
ATOM   1348  H   LYS A  87      15.910 -16.362  -8.585  1.00  0.86           H  
ATOM   1349  HA  LYS A  87      17.028 -13.735  -9.313  1.00  0.86           H  
ATOM   1350 1HB  LYS A  87      14.609 -14.204  -9.663  1.00  0.86           H  
ATOM   1351 2HB  LYS A  87      14.421 -14.406  -7.938  1.00  0.86           H  
ATOM   1352 1HG  LYS A  87      15.006 -12.075  -7.526  1.00  0.86           H  
ATOM   1353 2HG  LYS A  87      15.263 -11.841  -9.262  1.00  0.86           H  
ATOM   1354 1HD  LYS A  87      12.927 -12.398  -9.726  1.00  0.86           H  
ATOM   1355 2HD  LYS A  87      12.651 -12.625  -7.989  1.00  0.86           H  
ATOM   1356 1HE  LYS A  87      13.273 -10.294  -7.554  1.00  0.86           H  
ATOM   1357 2HE  LYS A  87      13.607 -10.044  -9.278  1.00  0.86           H  
ATOM   1358 1HZ  LYS A  87      11.435  -9.254  -8.676  1.00  0.86           H  
ATOM   1359 2HZ  LYS A  87      11.299 -10.512  -9.733  1.00  0.86           H  
ATOM   1360 3HZ  LYS A  87      10.985 -10.743  -8.131  1.00  0.86           H  
ATOM   1361  N   PRO A  88      17.782 -12.911  -6.942  1.00  0.82           N  
ATOM   1362  CA  PRO A  88      18.279 -12.547  -5.629  1.00  0.82           C  
ATOM   1363  C   PRO A  88      17.127 -12.141  -4.723  1.00  0.82           C  
ATOM   1364  O   PRO A  88      16.197 -11.482  -5.184  1.00  0.82           O  
ATOM   1365  CB  PRO A  88      19.210 -11.360  -5.955  1.00  0.82           C  
ATOM   1366  CG  PRO A  88      18.726 -10.830  -7.297  1.00  0.82           C  
ATOM   1367  CD  PRO A  88      18.240 -12.041  -8.038  1.00  0.82           C  
ATOM   1368  HA  PRO A  88      18.855 -13.371  -5.194  1.00  0.82           H  
ATOM   1369 1HB  PRO A  88      19.138 -10.610  -5.163  1.00  0.82           H  
ATOM   1370 2HB  PRO A  88      20.253 -11.709  -5.975  1.00  0.82           H  
ATOM   1371 1HG  PRO A  88      17.936 -10.084  -7.159  1.00  0.82           H  
ATOM   1372 2HG  PRO A  88      19.529 -10.330  -7.829  1.00  0.82           H  
ATOM   1373 1HD  PRO A  88      17.439 -11.716  -8.682  1.00  0.82           H  
ATOM   1374 2HD  PRO A  88      19.063 -12.530  -8.593  1.00  0.82           H  
ATOM   1375  N   GLU A  89      17.201 -12.500  -3.440  1.00  0.79           N  
ATOM   1376  CA  GLU A  89      16.223 -12.077  -2.432  1.00  0.79           C  
ATOM   1377  C   GLU A  89      16.890 -11.751  -1.096  1.00  0.79           C  
ATOM   1378  O   GLU A  89      17.877 -12.379  -0.711  1.00  0.79           O  
ATOM   1379  CB  GLU A  89      15.149 -13.150  -2.195  1.00  0.79           C  
ATOM   1380  CG  GLU A  89      14.197 -13.434  -3.379  1.00  0.79           C  
ATOM   1381  CD  GLU A  89      13.116 -14.471  -3.047  1.00  0.79           C  
ATOM   1382  OE1 GLU A  89      13.197 -15.074  -2.004  1.00  0.79           O  
ATOM   1383  OE2 GLU A  89      12.209 -14.644  -3.839  1.00  0.79           O  
ATOM   1384  H   GLU A  89      17.946 -13.133  -3.151  1.00  0.79           H  
ATOM   1385  HA  GLU A  89      15.732 -11.173  -2.790  1.00  0.79           H  
ATOM   1386 1HB  GLU A  89      15.643 -14.091  -1.945  1.00  0.79           H  
ATOM   1387 2HB  GLU A  89      14.541 -12.866  -1.335  1.00  0.79           H  
ATOM   1388 1HG  GLU A  89      13.721 -12.504  -3.686  1.00  0.79           H  
ATOM   1389 2HG  GLU A  89      14.782 -13.804  -4.224  1.00  0.79           H  
ATOM   1390  N   VAL A  90      16.325 -10.800  -0.360  1.00  0.80           N  
ATOM   1391  CA  VAL A  90      16.840 -10.495   0.974  1.00  0.80           C  
ATOM   1392  C   VAL A  90      16.242 -11.389   2.036  1.00  0.80           C  
ATOM   1393  O   VAL A  90      15.023 -11.562   2.105  1.00  0.80           O  
ATOM   1394  CB  VAL A  90      16.616  -9.030   1.333  1.00  0.80           C  
ATOM   1395  CG1 VAL A  90      17.015  -8.748   2.738  1.00  0.80           C  
ATOM   1396  CG2 VAL A  90      17.433  -8.240   0.509  1.00  0.80           C  
ATOM   1397  H   VAL A  90      15.521 -10.299  -0.715  1.00  0.80           H  
ATOM   1398  HA  VAL A  90      17.915 -10.659   0.961  1.00  0.80           H  
ATOM   1399  HB  VAL A  90      15.565  -8.771   1.206  1.00  0.80           H  
ATOM   1400 1HG1 VAL A  90      16.865  -7.696   2.942  1.00  0.80           H  
ATOM   1401 2HG1 VAL A  90      16.401  -9.330   3.412  1.00  0.80           H  
ATOM   1402 3HG1 VAL A  90      18.071  -9.000   2.880  1.00  0.80           H  
ATOM   1403 1HG2 VAL A  90      17.259  -7.224   0.809  1.00  0.80           H  
ATOM   1404 2HG2 VAL A  90      18.457  -8.501   0.680  1.00  0.80           H  
ATOM   1405 3HG2 VAL A  90      17.177  -8.393  -0.537  1.00  0.80           H  
ATOM   1406  N   THR A  91      17.116 -11.959   2.856  1.00  0.84           N  
ATOM   1407  CA  THR A  91      16.696 -12.861   3.913  1.00  0.84           C  
ATOM   1408  C   THR A  91      16.706 -12.157   5.281  1.00  0.84           C  
ATOM   1409  O   THR A  91      16.172 -12.680   6.259  1.00  0.84           O  
ATOM   1410  CB  THR A  91      17.624 -14.079   3.952  1.00  0.84           C  
ATOM   1411  OG1 THR A  91      18.909 -13.650   4.324  1.00  0.84           O  
ATOM   1412  CG2 THR A  91      17.716 -14.690   2.551  1.00  0.84           C  
ATOM   1413  H   THR A  91      18.109 -11.768   2.713  1.00  0.84           H  
ATOM   1414  HA  THR A  91      15.680 -13.195   3.707  1.00  0.84           H  
ATOM   1415  HB  THR A  91      17.256 -14.811   4.668  1.00  0.84           H  
ATOM   1416  HG1 THR A  91      19.516 -14.405   4.500  1.00  0.84           H  
ATOM   1417 1HG2 THR A  91      18.384 -15.533   2.575  1.00  0.84           H  
ATOM   1418 2HG2 THR A  91      16.730 -15.016   2.225  1.00  0.84           H  
ATOM   1419 3HG2 THR A  91      18.100 -13.941   1.852  1.00  0.84           H  
ATOM   1420  N   ARG A  92      17.344 -10.982   5.343  1.00  0.91           N  
ATOM   1421  CA  ARG A  92      17.459 -10.206   6.582  1.00  0.91           C  
ATOM   1422  C   ARG A  92      17.528  -8.702   6.319  1.00  0.91           C  
ATOM   1423  O   ARG A  92      18.330  -8.239   5.506  1.00  0.91           O  
ATOM   1424  CB  ARG A  92      18.710 -10.581   7.368  1.00  0.91           C  
ATOM   1425  CG  ARG A  92      18.837  -9.878   8.731  1.00  0.91           C  
ATOM   1426  CD  ARG A  92      20.061 -10.289   9.473  1.00  0.91           C  
ATOM   1427  NE  ARG A  92      20.060  -9.782  10.850  1.00  0.91           N  
ATOM   1428  CZ  ARG A  92      20.528  -8.583  11.277  1.00  0.91           C  
ATOM   1429  NH1 ARG A  92      21.046  -7.700  10.452  1.00  0.91           N  
ATOM   1430  NH2 ARG A  92      20.456  -8.290  12.567  1.00  0.91           N  
ATOM   1431  H   ARG A  92      17.748 -10.625   4.493  1.00  0.91           H  
ATOM   1432  HA  ARG A  92      16.581 -10.406   7.197  1.00  0.91           H  
ATOM   1433 1HB  ARG A  92      18.726 -11.657   7.538  1.00  0.91           H  
ATOM   1434 2HB  ARG A  92      19.597 -10.327   6.784  1.00  0.91           H  
ATOM   1435 1HG  ARG A  92      18.900  -8.800   8.575  1.00  0.91           H  
ATOM   1436 2HG  ARG A  92      17.967 -10.108   9.344  1.00  0.91           H  
ATOM   1437 1HD  ARG A  92      20.122 -11.375   9.507  1.00  0.91           H  
ATOM   1438 2HD  ARG A  92      20.942  -9.888   8.962  1.00  0.91           H  
ATOM   1439  HE  ARG A  92      19.677 -10.396  11.555  1.00  0.91           H  
ATOM   1440 1HH1 ARG A  92      21.121  -7.882   9.439  1.00  0.91           H  
ATOM   1441 2HH1 ARG A  92      21.377  -6.821  10.822  1.00  0.91           H  
ATOM   1442 1HH2 ARG A  92      20.060  -8.955  13.216  1.00  0.91           H  
ATOM   1443 2HH2 ARG A  92      20.802  -7.401  12.901  1.00  0.91           H  
ATOM   1444  N   HIS A  93      16.701  -7.944   7.032  1.00  0.99           N  
ATOM   1445  CA  HIS A  93      16.699  -6.487   6.939  1.00  0.99           C  
ATOM   1446  C   HIS A  93      16.063  -5.864   8.195  1.00  0.99           C  
ATOM   1447  O   HIS A  93      15.186  -6.479   8.796  1.00  0.99           O  
ATOM   1448  CB  HIS A  93      16.004  -6.059   5.641  1.00  0.99           C  
ATOM   1449  CG  HIS A  93      14.636  -6.501   5.488  1.00  0.99           C  
ATOM   1450  ND1 HIS A  93      14.314  -7.803   5.171  1.00  0.99           N  
ATOM   1451  CD2 HIS A  93      13.477  -5.825   5.535  1.00  0.99           C  
ATOM   1452  CE1 HIS A  93      13.014  -7.905   5.043  1.00  0.99           C  
ATOM   1453  NE2 HIS A  93      12.490  -6.721   5.258  1.00  0.99           N  
ATOM   1454  H   HIS A  93      16.058  -8.399   7.667  1.00  0.99           H  
ATOM   1455  HA  HIS A  93      17.734  -6.160   6.871  1.00  0.99           H  
ATOM   1456 1HB  HIS A  93      15.966  -4.986   5.576  1.00  0.99           H  
ATOM   1457 2HB  HIS A  93      16.575  -6.405   4.793  1.00  0.99           H  
ATOM   1458  HD2 HIS A  93      13.348  -4.764   5.734  1.00  0.99           H  
ATOM   1459  HE1 HIS A  93      12.461  -8.809   4.788  1.00  0.99           H  
ATOM   1460  HE2 HIS A  93      11.500  -6.508   5.195  1.00  0.99           H  
ATOM   1461  N   PRO A  94      16.456  -4.636   8.591  1.00  1.06           N  
ATOM   1462  CA  PRO A  94      15.972  -3.887   9.751  1.00  1.06           C  
ATOM   1463  C   PRO A  94      14.528  -3.361   9.733  1.00  1.06           C  
ATOM   1464  O   PRO A  94      14.039  -2.911  10.768  1.00  1.06           O  
ATOM   1465  CB  PRO A  94      16.971  -2.719   9.813  1.00  1.06           C  
ATOM   1466  CG  PRO A  94      17.489  -2.552   8.410  1.00  1.06           C  
ATOM   1467  CD  PRO A  94      17.549  -3.933   7.852  1.00  1.06           C  
ATOM   1468  HA  PRO A  94      16.108  -4.525  10.637  1.00  1.06           H  
ATOM   1469 1HB  PRO A  94      16.454  -1.815  10.172  1.00  1.06           H  
ATOM   1470 2HB  PRO A  94      17.766  -2.942  10.539  1.00  1.06           H  
ATOM   1471 1HG  PRO A  94      16.836  -1.906   7.842  1.00  1.06           H  
ATOM   1472 2HG  PRO A  94      18.471  -2.061   8.426  1.00  1.06           H  
ATOM   1473 1HD  PRO A  94      17.362  -3.864   6.793  1.00  1.06           H  
ATOM   1474 2HD  PRO A  94      18.529  -4.382   8.078  1.00  1.06           H  
ATOM   1475  N   PHE A  95      13.856  -3.363   8.583  1.00  1.09           N  
ATOM   1476  CA  PHE A  95      12.515  -2.767   8.520  1.00  1.09           C  
ATOM   1477  C   PHE A  95      11.274  -3.664   8.520  1.00  1.09           C  
ATOM   1478  O   PHE A  95      10.155  -3.141   8.482  1.00  1.09           O  
ATOM   1479  CB  PHE A  95      12.459  -1.896   7.300  1.00  1.09           C  
ATOM   1480  CG  PHE A  95      13.305  -0.717   7.447  1.00  1.09           C  
ATOM   1481  CD1 PHE A  95      14.534  -0.684   6.886  1.00  1.09           C  
ATOM   1482  CD2 PHE A  95      12.866   0.379   8.158  1.00  1.09           C  
ATOM   1483  CE1 PHE A  95      15.319   0.405   7.033  1.00  1.09           C  
ATOM   1484  CE2 PHE A  95      13.657   1.476   8.297  1.00  1.09           C  
ATOM   1485  CZ  PHE A  95      14.897   1.486   7.727  1.00  1.09           C  
ATOM   1486  H   PHE A  95      14.271  -3.752   7.752  1.00  1.09           H  
ATOM   1487  HA  PHE A  95      12.423  -2.113   9.388  1.00  1.09           H  
ATOM   1488 1HB  PHE A  95      12.807  -2.459   6.437  1.00  1.09           H  
ATOM   1489 2HB  PHE A  95      11.458  -1.595   7.109  1.00  1.09           H  
ATOM   1490  HD1 PHE A  95      14.891  -1.547   6.322  1.00  1.09           H  
ATOM   1491  HD2 PHE A  95      11.880   0.363   8.614  1.00  1.09           H  
ATOM   1492  HE1 PHE A  95      16.272   0.408   6.608  1.00  1.09           H  
ATOM   1493  HE2 PHE A  95      13.309   2.343   8.858  1.00  1.09           H  
ATOM   1494  HZ  PHE A  95      15.546   2.358   7.830  1.00  1.09           H  
ATOM   1495  N   ASP A  96      11.449  -4.981   8.474  1.00  1.08           N  
ATOM   1496  CA  ASP A  96      10.353  -5.981   8.477  1.00  1.08           C  
ATOM   1497  C   ASP A  96       9.328  -5.934   7.322  1.00  1.08           C  
ATOM   1498  O   ASP A  96       8.415  -6.760   7.283  1.00  1.08           O  
ATOM   1499  CB  ASP A  96       9.536  -5.897   9.782  1.00  1.08           C  
ATOM   1500  CG  ASP A  96      10.281  -6.334  11.047  1.00  1.08           C  
ATOM   1501  OD1 ASP A  96      10.961  -7.332  11.010  1.00  1.08           O  
ATOM   1502  OD2 ASP A  96      10.146  -5.663  12.043  1.00  1.08           O  
ATOM   1503  H   ASP A  96      12.400  -5.329   8.481  1.00  1.08           H  
ATOM   1504  HA  ASP A  96      10.826  -6.964   8.443  1.00  1.08           H  
ATOM   1505 1HB  ASP A  96       9.177  -4.883   9.930  1.00  1.08           H  
ATOM   1506 2HB  ASP A  96       8.653  -6.527   9.679  1.00  1.08           H  
ATOM   1507  N   GLY A  97       9.477  -5.018   6.372  1.00  1.02           N  
ATOM   1508  CA  GLY A  97       8.552  -4.953   5.247  1.00  1.02           C  
ATOM   1509  C   GLY A  97       9.088  -5.787   4.103  1.00  1.02           C  
ATOM   1510  O   GLY A  97      10.169  -6.357   4.212  1.00  1.02           O  
ATOM   1511  H   GLY A  97      10.223  -4.343   6.444  1.00  1.02           H  
ATOM   1512 1HA  GLY A  97       7.570  -5.309   5.558  1.00  1.02           H  
ATOM   1513 2HA  GLY A  97       8.445  -3.915   4.932  1.00  1.02           H  
ATOM   1514  N   PRO A  98       8.355  -5.936   3.007  1.00  0.94           N  
ATOM   1515  CA  PRO A  98       8.804  -6.617   1.816  1.00  0.94           C  
ATOM   1516  C   PRO A  98       9.853  -5.801   1.085  1.00  0.94           C  
ATOM   1517  O   PRO A  98       9.854  -4.566   1.147  1.00  0.94           O  
ATOM   1518  CB  PRO A  98       7.522  -6.769   1.012  1.00  0.94           C  
ATOM   1519  CG  PRO A  98       6.635  -5.616   1.490  1.00  0.94           C  
ATOM   1520  CD  PRO A  98       6.957  -5.476   2.967  1.00  0.94           C  
ATOM   1521  HA  PRO A  98       9.212  -7.601   2.098  1.00  0.94           H  
ATOM   1522 1HB  PRO A  98       7.763  -6.740  -0.050  1.00  0.94           H  
ATOM   1523 2HB  PRO A  98       7.076  -7.753   1.205  1.00  0.94           H  
ATOM   1524 1HG  PRO A  98       6.879  -4.701   0.942  1.00  0.94           H  
ATOM   1525 2HG  PRO A  98       5.575  -5.832   1.292  1.00  0.94           H  
ATOM   1526 1HD  PRO A  98       6.856  -4.438   3.276  1.00  0.94           H  
ATOM   1527 2HD  PRO A  98       6.320  -6.147   3.563  1.00  0.94           H  
ATOM   1528  N   ALA A  99      10.701  -6.476   0.330  1.00  0.85           N  
ATOM   1529  CA  ALA A  99      11.668  -5.765  -0.486  1.00  0.85           C  
ATOM   1530  C   ALA A  99      11.881  -6.493  -1.784  1.00  0.85           C  
ATOM   1531  O   ALA A  99      11.830  -7.725  -1.846  1.00  0.85           O  
ATOM   1532  CB  ALA A  99      13.011  -5.611   0.223  1.00  0.85           C  
ATOM   1533  H   ALA A  99      10.676  -7.485   0.310  1.00  0.85           H  
ATOM   1534  HA  ALA A  99      11.268  -4.780  -0.704  1.00  0.85           H  
ATOM   1535 1HB  ALA A  99      13.678  -5.061  -0.434  1.00  0.85           H  
ATOM   1536 2HB  ALA A  99      12.874  -5.059   1.154  1.00  0.85           H  
ATOM   1537 3HB  ALA A  99      13.436  -6.589   0.439  1.00  0.85           H  
ATOM   1538  N   TRP A 100      12.164  -5.716  -2.814  1.00  0.78           N  
ATOM   1539  CA  TRP A 100      12.441  -6.267  -4.119  1.00  0.78           C  
ATOM   1540  C   TRP A 100      13.830  -5.870  -4.547  1.00  0.78           C  
ATOM   1541  O   TRP A 100      14.271  -4.745  -4.311  1.00  0.78           O  
ATOM   1542  CB  TRP A 100      11.417  -5.748  -5.130  1.00  0.78           C  
ATOM   1543  CG  TRP A 100      10.036  -6.200  -4.831  1.00  0.78           C  
ATOM   1544  CD1 TRP A 100       9.335  -7.217  -5.404  1.00  0.78           C  
ATOM   1545  CD2 TRP A 100       9.186  -5.644  -3.824  1.00  0.78           C  
ATOM   1546  NE1 TRP A 100       8.095  -7.317  -4.823  1.00  0.78           N  
ATOM   1547  CE2 TRP A 100       7.993  -6.360  -3.848  1.00  0.78           C  
ATOM   1548  CE3 TRP A 100       9.344  -4.618  -2.914  1.00  0.78           C  
ATOM   1549  CZ2 TRP A 100       6.957  -6.069  -2.991  1.00  0.78           C  
ATOM   1550  CZ3 TRP A 100       8.337  -4.339  -2.059  1.00  0.78           C  
ATOM   1551  CH2 TRP A 100       7.161  -5.034  -2.092  1.00  0.78           C  
ATOM   1552  H   TRP A 100      12.177  -4.706  -2.667  1.00  0.78           H  
ATOM   1553  HA  TRP A 100      12.387  -7.353  -4.071  1.00  0.78           H  
ATOM   1554 1HB  TRP A 100      11.431  -4.656  -5.136  1.00  0.78           H  
ATOM   1555 2HB  TRP A 100      11.687  -6.087  -6.129  1.00  0.78           H  
ATOM   1556  HD1 TRP A 100       9.702  -7.853  -6.203  1.00  0.78           H  
ATOM   1557  HE1 TRP A 100       7.380  -7.987  -5.067  1.00  0.78           H  
ATOM   1558  HE3 TRP A 100      10.265  -4.051  -2.881  1.00  0.78           H  
ATOM   1559  HZ2 TRP A 100       6.015  -6.617  -3.001  1.00  0.78           H  
ATOM   1560  HZ3 TRP A 100       8.498  -3.545  -1.352  1.00  0.78           H  
ATOM   1561  HH2 TRP A 100       6.370  -4.765  -1.391  1.00  0.78           H  
ATOM   1562  N   ILE A 101      14.496  -6.792  -5.207  1.00  0.73           N  
ATOM   1563  CA  ILE A 101      15.824  -6.589  -5.750  1.00  0.73           C  
ATOM   1564  C   ILE A 101      15.985  -7.125  -7.155  1.00  0.73           C  
ATOM   1565  O   ILE A 101      15.525  -8.224  -7.475  1.00  0.73           O  
ATOM   1566  CB  ILE A 101      16.898  -7.187  -4.826  1.00  0.73           C  
ATOM   1567  CG1 ILE A 101      18.272  -6.938  -5.436  1.00  0.73           C  
ATOM   1568  CG2 ILE A 101      16.654  -8.618  -4.565  1.00  0.73           C  
ATOM   1569  CD1 ILE A 101      19.383  -7.192  -4.538  1.00  0.73           C  
ATOM   1570  H   ILE A 101      14.061  -7.694  -5.341  1.00  0.73           H  
ATOM   1571  HA  ILE A 101      16.006  -5.517  -5.793  1.00  0.73           H  
ATOM   1572  HB  ILE A 101      16.881  -6.649  -3.894  1.00  0.73           H  
ATOM   1573 1HG1 ILE A 101      18.390  -7.604  -6.287  1.00  0.73           H  
ATOM   1574 2HG1 ILE A 101      18.336  -5.909  -5.786  1.00  0.73           H  
ATOM   1575 1HG2 ILE A 101      17.422  -9.016  -3.902  1.00  0.73           H  
ATOM   1576 2HG2 ILE A 101      15.676  -8.752  -4.106  1.00  0.73           H  
ATOM   1577 3HG2 ILE A 101      16.680  -9.136  -5.508  1.00  0.73           H  
ATOM   1578 1HD1 ILE A 101      20.290  -7.012  -5.084  1.00  0.73           H  
ATOM   1579 2HD1 ILE A 101      19.322  -6.526  -3.698  1.00  0.73           H  
ATOM   1580 3HD1 ILE A 101      19.355  -8.223  -4.200  1.00  0.73           H  
ATOM   1581  N   SER A 102      16.676  -6.342  -7.971  1.00  0.70           N  
ATOM   1582  CA  SER A 102      16.991  -6.710  -9.334  1.00  0.70           C  
ATOM   1583  C   SER A 102      18.439  -6.384  -9.669  1.00  0.70           C  
ATOM   1584  O   SER A 102      18.876  -5.238  -9.528  1.00  0.70           O  
ATOM   1585  CB  SER A 102      16.082  -5.955 -10.274  1.00  0.70           C  
ATOM   1586  OG  SER A 102      16.389  -6.245 -11.607  1.00  0.70           O  
ATOM   1587  H   SER A 102      16.964  -5.425  -7.623  1.00  0.70           H  
ATOM   1588  HA  SER A 102      16.839  -7.783  -9.455  1.00  0.70           H  
ATOM   1589 1HB  SER A 102      15.045  -6.216 -10.068  1.00  0.70           H  
ATOM   1590 2HB  SER A 102      16.193  -4.883 -10.097  1.00  0.70           H  
ATOM   1591  HG  SER A 102      17.345  -6.146 -11.684  1.00  0.70           H  
ATOM   1592  N   ILE A 103      19.190  -7.405 -10.096  1.00  0.69           N  
ATOM   1593  CA  ILE A 103      20.603  -7.222 -10.430  1.00  0.69           C  
ATOM   1594  C   ILE A 103      20.837  -7.518 -11.916  1.00  0.69           C  
ATOM   1595  O   ILE A 103      20.507  -8.607 -12.392  1.00  0.69           O  
ATOM   1596  CB  ILE A 103      21.523  -8.151  -9.596  1.00  0.69           C  
ATOM   1597  CG1 ILE A 103      21.338  -7.911  -8.073  1.00  0.69           C  
ATOM   1598  CG2 ILE A 103      22.963  -7.844  -9.967  1.00  0.69           C  
ATOM   1599  CD1 ILE A 103      22.071  -8.897  -7.173  1.00  0.69           C  
ATOM   1600  H   ILE A 103      18.771  -8.319 -10.192  1.00  0.69           H  
ATOM   1601  HA  ILE A 103      20.889  -6.188 -10.239  1.00  0.69           H  
ATOM   1602  HB  ILE A 103      21.299  -9.194  -9.813  1.00  0.69           H  
ATOM   1603 1HG1 ILE A 103      21.694  -6.946  -7.839  1.00  0.69           H  
ATOM   1604 2HG1 ILE A 103      20.281  -7.958  -7.837  1.00  0.69           H  
ATOM   1605 1HG2 ILE A 103      23.634  -8.482  -9.402  1.00  0.69           H  
ATOM   1606 2HG2 ILE A 103      23.114  -8.015 -11.027  1.00  0.69           H  
ATOM   1607 3HG2 ILE A 103      23.178  -6.800  -9.742  1.00  0.69           H  
ATOM   1608 1HD1 ILE A 103      21.886  -8.647  -6.130  1.00  0.69           H  
ATOM   1609 2HD1 ILE A 103      21.728  -9.906  -7.366  1.00  0.69           H  
ATOM   1610 3HD1 ILE A 103      23.138  -8.837  -7.374  1.00  0.69           H  
ATOM   1611  N   SER A 104      21.399  -6.551 -12.639  1.00  0.70           N  
ATOM   1612  CA  SER A 104      21.685  -6.692 -14.063  1.00  0.70           C  
ATOM   1613  C   SER A 104      23.188  -6.660 -14.316  1.00  0.70           C  
ATOM   1614  O   SER A 104      23.896  -5.779 -13.823  1.00  0.70           O  
ATOM   1615  CB  SER A 104      21.004  -5.589 -14.849  1.00  0.70           C  
ATOM   1616  OG  SER A 104      21.344  -5.661 -16.206  1.00  0.70           O  
ATOM   1617  H   SER A 104      21.633  -5.673 -12.177  1.00  0.70           H  
ATOM   1618  HA  SER A 104      21.302  -7.654 -14.404  1.00  0.70           H  
ATOM   1619 1HB  SER A 104      19.923  -5.668 -14.733  1.00  0.70           H  
ATOM   1620 2HB  SER A 104      21.309  -4.622 -14.445  1.00  0.70           H  
ATOM   1621  HG  SER A 104      22.305  -5.714 -16.229  1.00  0.70           H  
ATOM   1622  N   HIS A 105      23.681  -7.607 -15.105  1.00  0.70           N  
ATOM   1623  CA  HIS A 105      25.117  -7.673 -15.360  1.00  0.70           C  
ATOM   1624  C   HIS A 105      25.451  -7.500 -16.834  1.00  0.70           C  
ATOM   1625  O   HIS A 105      24.759  -8.027 -17.707  1.00  0.70           O  
ATOM   1626  CB  HIS A 105      25.668  -9.047 -14.963  1.00  0.70           C  
ATOM   1627  CG  HIS A 105      25.504  -9.470 -13.519  1.00  0.70           C  
ATOM   1628  ND1 HIS A 105      26.531  -9.427 -12.613  1.00  0.70           N  
ATOM   1629  CD2 HIS A 105      24.433  -9.958 -12.850  1.00  0.70           C  
ATOM   1630  CE1 HIS A 105      26.107  -9.872 -11.446  1.00  0.70           C  
ATOM   1631  NE2 HIS A 105      24.840 -10.207 -11.562  1.00  0.70           N  
ATOM   1632  H   HIS A 105      23.063  -8.301 -15.506  1.00  0.70           H  
ATOM   1633  HA  HIS A 105      25.641  -6.898 -14.803  1.00  0.70           H  
ATOM   1634 1HB  HIS A 105      25.203  -9.810 -15.587  1.00  0.70           H  
ATOM   1635 2HB  HIS A 105      26.739  -9.069 -15.188  1.00  0.70           H  
ATOM   1636  HD1 HIS A 105      27.464  -9.114 -12.799  1.00  0.70           H  
ATOM   1637  HD2 HIS A 105      23.405 -10.171 -13.148  1.00  0.70           H  
ATOM   1638  HE1 HIS A 105      26.776  -9.912 -10.601  1.00  0.70           H  
ATOM   1639  N   THR A 106      26.562  -6.825 -17.086  1.00  0.70           N  
ATOM   1640  CA  THR A 106      27.135  -6.665 -18.411  1.00  0.70           C  
ATOM   1641  C   THR A 106      28.555  -7.178 -18.326  1.00  0.70           C  
ATOM   1642  O   THR A 106      28.999  -7.613 -17.266  1.00  0.70           O  
ATOM   1643  CB  THR A 106      27.207  -5.198 -18.854  1.00  0.70           C  
ATOM   1644  OG1 THR A 106      28.202  -4.545 -18.054  1.00  0.70           O  
ATOM   1645  CG2 THR A 106      25.874  -4.515 -18.634  1.00  0.70           C  
ATOM   1646  H   THR A 106      27.033  -6.356 -16.312  1.00  0.70           H  
ATOM   1647  HA  THR A 106      26.580  -7.260 -19.137  1.00  0.70           H  
ATOM   1648  HB  THR A 106      27.484  -5.139 -19.904  1.00  0.70           H  
ATOM   1649  HG1 THR A 106      27.874  -4.582 -17.110  1.00  0.70           H  
ATOM   1650 1HG2 THR A 106      25.946  -3.471 -18.934  1.00  0.70           H  
ATOM   1651 2HG2 THR A 106      25.106  -5.014 -19.225  1.00  0.70           H  
ATOM   1652 3HG2 THR A 106      25.611  -4.569 -17.575  1.00  0.70           H  
ATOM   1653  N   ASP A 107      29.283  -7.091 -19.424  1.00  0.70           N  
ATOM   1654  CA  ASP A 107      30.675  -7.513 -19.456  1.00  0.70           C  
ATOM   1655  C   ASP A 107      31.609  -6.705 -18.537  1.00  0.70           C  
ATOM   1656  O   ASP A 107      32.703  -7.177 -18.220  1.00  0.70           O  
ATOM   1657  CB  ASP A 107      31.204  -7.433 -20.884  1.00  0.70           C  
ATOM   1658  CG  ASP A 107      30.600  -8.497 -21.794  1.00  0.70           C  
ATOM   1659  OD1 ASP A 107      29.968  -9.398 -21.288  1.00  0.70           O  
ATOM   1660  OD2 ASP A 107      30.771  -8.396 -22.983  1.00  0.70           O  
ATOM   1661  H   ASP A 107      28.863  -6.722 -20.264  1.00  0.70           H  
ATOM   1662  HA  ASP A 107      30.713  -8.553 -19.133  1.00  0.70           H  
ATOM   1663 1HB  ASP A 107      30.987  -6.447 -21.297  1.00  0.70           H  
ATOM   1664 2HB  ASP A 107      32.288  -7.550 -20.874  1.00  0.70           H  
ATOM   1665  N   THR A 108      31.229  -5.463 -18.181  1.00  0.68           N  
ATOM   1666  CA  THR A 108      32.122  -4.631 -17.365  1.00  0.68           C  
ATOM   1667  C   THR A 108      31.485  -4.048 -16.102  1.00  0.68           C  
ATOM   1668  O   THR A 108      32.189  -3.732 -15.141  1.00  0.68           O  
ATOM   1669  CB  THR A 108      32.693  -3.477 -18.205  1.00  0.68           C  
ATOM   1670  OG1 THR A 108      31.621  -2.662 -18.686  1.00  0.68           O  
ATOM   1671  CG2 THR A 108      33.491  -4.008 -19.392  1.00  0.68           C  
ATOM   1672  H   THR A 108      30.293  -5.129 -18.414  1.00  0.68           H  
ATOM   1673  HA  THR A 108      32.959  -5.250 -17.043  1.00  0.68           H  
ATOM   1674  HB  THR A 108      33.343  -2.869 -17.575  1.00  0.68           H  
ATOM   1675  HG1 THR A 108      31.025  -2.469 -17.959  1.00  0.68           H  
ATOM   1676 1HG2 THR A 108      33.890  -3.172 -19.965  1.00  0.68           H  
ATOM   1677 2HG2 THR A 108      34.313  -4.625 -19.027  1.00  0.68           H  
ATOM   1678 3HG2 THR A 108      32.850  -4.605 -20.034  1.00  0.68           H  
ATOM   1679  N   LEU A 109      30.174  -3.866 -16.121  1.00  0.66           N  
ATOM   1680  CA  LEU A 109      29.468  -3.220 -15.022  1.00  0.66           C  
ATOM   1681  C   LEU A 109      28.303  -4.052 -14.509  1.00  0.66           C  
ATOM   1682  O   LEU A 109      27.647  -4.750 -15.297  1.00  0.66           O  
ATOM   1683  CB  LEU A 109      28.880  -1.887 -15.473  1.00  0.66           C  
ATOM   1684  CG  LEU A 109      29.827  -0.773 -15.995  1.00  0.66           C  
ATOM   1685  CD1 LEU A 109      29.000   0.329 -16.627  1.00  0.66           C  
ATOM   1686  CD2 LEU A 109      30.620  -0.221 -14.857  1.00  0.66           C  
ATOM   1687  H   LEU A 109      29.645  -4.163 -16.923  1.00  0.66           H  
ATOM   1688  HA  LEU A 109      30.162  -3.059 -14.199  1.00  0.66           H  
ATOM   1689 1HB  LEU A 109      28.117  -2.072 -16.227  1.00  0.66           H  
ATOM   1690 2HB  LEU A 109      28.416  -1.508 -14.610  1.00  0.66           H  
ATOM   1691  HG  LEU A 109      30.494  -1.168 -16.742  1.00  0.66           H  
ATOM   1692 1HD1 LEU A 109      29.661   1.114 -16.994  1.00  0.66           H  
ATOM   1693 2HD1 LEU A 109      28.426  -0.080 -17.458  1.00  0.66           H  
ATOM   1694 3HD1 LEU A 109      28.327   0.745 -15.901  1.00  0.66           H  
ATOM   1695 1HD2 LEU A 109      31.285   0.566 -15.212  1.00  0.66           H  
ATOM   1696 2HD2 LEU A 109      29.950   0.182 -14.097  1.00  0.66           H  
ATOM   1697 3HD2 LEU A 109      31.194  -1.007 -14.450  1.00  0.66           H  
ATOM   1698  N   VAL A 110      28.006  -3.910 -13.214  1.00  0.63           N  
ATOM   1699  CA  VAL A 110      26.828  -4.527 -12.620  1.00  0.63           C  
ATOM   1700  C   VAL A 110      25.952  -3.468 -11.960  1.00  0.63           C  
ATOM   1701  O   VAL A 110      26.442  -2.648 -11.180  1.00  0.63           O  
ATOM   1702  CB  VAL A 110      27.229  -5.574 -11.579  1.00  0.63           C  
ATOM   1703  CG1 VAL A 110      25.995  -6.209 -10.980  1.00  0.63           C  
ATOM   1704  CG2 VAL A 110      28.118  -6.593 -12.238  1.00  0.63           C  
ATOM   1705  H   VAL A 110      28.629  -3.358 -12.625  1.00  0.63           H  
ATOM   1706  HA  VAL A 110      26.252  -5.013 -13.405  1.00  0.63           H  
ATOM   1707  HB  VAL A 110      27.773  -5.095 -10.761  1.00  0.63           H  
ATOM   1708 1HG1 VAL A 110      26.304  -6.941 -10.264  1.00  0.63           H  
ATOM   1709 2HG1 VAL A 110      25.377  -5.453 -10.492  1.00  0.63           H  
ATOM   1710 3HG1 VAL A 110      25.416  -6.695 -11.766  1.00  0.63           H  
ATOM   1711 1HG2 VAL A 110      28.407  -7.344 -11.510  1.00  0.63           H  
ATOM   1712 2HG2 VAL A 110      27.582  -7.052 -13.053  1.00  0.63           H  
ATOM   1713 3HG2 VAL A 110      29.001  -6.104 -12.626  1.00  0.63           H  
ATOM   1714  N   MET A 111      24.665  -3.461 -12.300  1.00  0.61           N  
ATOM   1715  CA  MET A 111      23.727  -2.490 -11.738  1.00  0.61           C  
ATOM   1716  C   MET A 111      22.660  -3.139 -10.874  1.00  0.61           C  
ATOM   1717  O   MET A 111      21.995  -4.091 -11.305  1.00  0.61           O  
ATOM   1718  CB  MET A 111      23.038  -1.699 -12.845  1.00  0.61           C  
ATOM   1719  CG  MET A 111      21.968  -0.723 -12.334  1.00  0.61           C  
ATOM   1720  SD  MET A 111      22.647   0.685 -11.460  1.00  0.61           S  
ATOM   1721  CE  MET A 111      22.969   1.826 -12.794  1.00  0.61           C  
ATOM   1722  H   MET A 111      24.326  -4.180 -12.936  1.00  0.61           H  
ATOM   1723  HA  MET A 111      24.280  -1.801 -11.105  1.00  0.61           H  
ATOM   1724 1HB  MET A 111      23.776  -1.134 -13.401  1.00  0.61           H  
ATOM   1725 2HB  MET A 111      22.560  -2.389 -13.540  1.00  0.61           H  
ATOM   1726 1HG  MET A 111      21.401  -0.349 -13.183  1.00  0.61           H  
ATOM   1727 2HG  MET A 111      21.271  -1.236 -11.673  1.00  0.61           H  
ATOM   1728 1HE  MET A 111      23.401   2.743 -12.393  1.00  0.61           H  
ATOM   1729 2HE  MET A 111      23.645   1.386 -13.503  1.00  0.61           H  
ATOM   1730 3HE  MET A 111      22.033   2.061 -13.298  1.00  0.61           H  
ATOM   1731  N   THR A 112      22.464  -2.606  -9.670  1.00  0.61           N  
ATOM   1732  CA  THR A 112      21.435  -3.145  -8.805  1.00  0.61           C  
ATOM   1733  C   THR A 112      20.453  -2.100  -8.319  1.00  0.61           C  
ATOM   1734  O   THR A 112      20.835  -1.008  -7.887  1.00  0.61           O  
ATOM   1735  CB  THR A 112      22.032  -3.845  -7.585  1.00  0.61           C  
ATOM   1736  OG1 THR A 112      22.915  -4.878  -8.028  1.00  0.61           O  
ATOM   1737  CG2 THR A 112      20.903  -4.472  -6.764  1.00  0.61           C  
ATOM   1738  H   THR A 112      23.059  -1.838  -9.356  1.00  0.61           H  
ATOM   1739  HA  THR A 112      20.870  -3.880  -9.370  1.00  0.61           H  
ATOM   1740  HB  THR A 112      22.590  -3.140  -6.967  1.00  0.61           H  
ATOM   1741  HG1 THR A 112      23.233  -5.385  -7.269  1.00  0.61           H  
ATOM   1742 1HG2 THR A 112      21.307  -5.002  -5.953  1.00  0.61           H  
ATOM   1743 2HG2 THR A 112      20.234  -3.713  -6.391  1.00  0.61           H  
ATOM   1744 3HG2 THR A 112      20.346  -5.162  -7.382  1.00  0.61           H  
ATOM   1745  N   GLN A 113      19.176  -2.451  -8.381  1.00  0.62           N  
ATOM   1746  CA  GLN A 113      18.122  -1.607  -7.842  1.00  0.62           C  
ATOM   1747  C   GLN A 113      17.339  -2.329  -6.781  1.00  0.62           C  
ATOM   1748  O   GLN A 113      16.960  -3.498  -6.950  1.00  0.62           O  
ATOM   1749  CB  GLN A 113      17.152  -1.128  -8.905  1.00  0.62           C  
ATOM   1750  CG  GLN A 113      16.006  -0.251  -8.341  1.00  0.62           C  
ATOM   1751  CD  GLN A 113      15.120   0.326  -9.418  1.00  0.62           C  
ATOM   1752  OE1 GLN A 113      14.992  -0.241 -10.507  1.00  0.62           O  
ATOM   1753  NE2 GLN A 113      14.497   1.459  -9.131  1.00  0.62           N  
ATOM   1754  H   GLN A 113      18.947  -3.362  -8.785  1.00  0.62           H  
ATOM   1755  HA  GLN A 113      18.578  -0.736  -7.378  1.00  0.62           H  
ATOM   1756 1HB  GLN A 113      17.690  -0.545  -9.652  1.00  0.62           H  
ATOM   1757 2HB  GLN A 113      16.709  -1.987  -9.408  1.00  0.62           H  
ATOM   1758 1HG  GLN A 113      15.375  -0.878  -7.712  1.00  0.62           H  
ATOM   1759 2HG  GLN A 113      16.415   0.558  -7.741  1.00  0.62           H  
ATOM   1760 1HE2 GLN A 113      13.895   1.886  -9.808  1.00  0.62           H  
ATOM   1761 2HE2 GLN A 113      14.629   1.885  -8.237  1.00  0.62           H  
ATOM   1762  N   VAL A 114      17.117  -1.643  -5.670  1.00  0.66           N  
ATOM   1763  CA  VAL A 114      16.318  -2.239  -4.627  1.00  0.66           C  
ATOM   1764  C   VAL A 114      15.211  -1.307  -4.187  1.00  0.66           C  
ATOM   1765  O   VAL A 114      15.404  -0.087  -4.094  1.00  0.66           O  
ATOM   1766  CB  VAL A 114      17.164  -2.479  -3.408  1.00  0.66           C  
ATOM   1767  CG1 VAL A 114      18.360  -3.356  -3.753  1.00  0.66           C  
ATOM   1768  CG2 VAL A 114      17.540  -1.180  -2.876  1.00  0.66           C  
ATOM   1769  H   VAL A 114      17.497  -0.702  -5.569  1.00  0.66           H  
ATOM   1770  HA  VAL A 114      15.892  -3.165  -4.991  1.00  0.66           H  
ATOM   1771  HB  VAL A 114      16.582  -3.000  -2.687  1.00  0.66           H  
ATOM   1772 1HG1 VAL A 114      18.961  -3.518  -2.877  1.00  0.66           H  
ATOM   1773 2HG1 VAL A 114      18.003  -4.297  -4.133  1.00  0.66           H  
ATOM   1774 3HG1 VAL A 114      18.964  -2.867  -4.500  1.00  0.66           H  
ATOM   1775 1HG2 VAL A 114      18.107  -1.323  -2.009  1.00  0.66           H  
ATOM   1776 2HG2 VAL A 114      18.113  -0.638  -3.604  1.00  0.66           H  
ATOM   1777 3HG2 VAL A 114      16.639  -0.634  -2.641  1.00  0.66           H  
ATOM   1778  N   ILE A 115      14.075  -1.887  -3.837  1.00  0.74           N  
ATOM   1779  CA  ILE A 115      12.957  -1.112  -3.323  1.00  0.74           C  
ATOM   1780  C   ILE A 115      12.434  -1.694  -2.018  1.00  0.74           C  
ATOM   1781  O   ILE A 115      12.156  -2.893  -1.938  1.00  0.74           O  
ATOM   1782  CB  ILE A 115      11.801  -1.025  -4.354  1.00  0.74           C  
ATOM   1783  CG1 ILE A 115      12.290  -0.359  -5.668  1.00  0.74           C  
ATOM   1784  CG2 ILE A 115      10.636  -0.225  -3.748  1.00  0.74           C  
ATOM   1785  CD1 ILE A 115      11.292  -0.396  -6.783  1.00  0.74           C  
ATOM   1786  H   ILE A 115      13.999  -2.899  -3.944  1.00  0.74           H  
ATOM   1787  HA  ILE A 115      13.299  -0.100  -3.115  1.00  0.74           H  
ATOM   1788  HB  ILE A 115      11.455  -2.031  -4.601  1.00  0.74           H  
ATOM   1789 1HG1 ILE A 115      12.533   0.675  -5.463  1.00  0.74           H  
ATOM   1790 2HG1 ILE A 115      13.182  -0.866  -6.022  1.00  0.74           H  
ATOM   1791 1HG2 ILE A 115       9.813  -0.167  -4.460  1.00  0.74           H  
ATOM   1792 2HG2 ILE A 115      10.288  -0.714  -2.847  1.00  0.74           H  
ATOM   1793 3HG2 ILE A 115      10.976   0.782  -3.504  1.00  0.74           H  
ATOM   1794 1HD1 ILE A 115      11.715   0.092  -7.663  1.00  0.74           H  
ATOM   1795 2HD1 ILE A 115      11.051  -1.434  -7.022  1.00  0.74           H  
ATOM   1796 3HD1 ILE A 115      10.386   0.127  -6.477  1.00  0.74           H  
ATOM   1797  N   LEU A 116      12.324  -0.851  -0.995  1.00  0.87           N  
ATOM   1798  CA  LEU A 116      11.765  -1.256   0.292  1.00  0.87           C  
ATOM   1799  C   LEU A 116      10.404  -0.618   0.504  1.00  0.87           C  
ATOM   1800  O   LEU A 116      10.277   0.613   0.433  1.00  0.87           O  
ATOM   1801  CB  LEU A 116      12.668  -0.843   1.458  1.00  0.87           C  
ATOM   1802  CG  LEU A 116      12.042  -1.099   2.880  1.00  0.87           C  
ATOM   1803  CD1 LEU A 116      11.886  -2.595   3.165  1.00  0.87           C  
ATOM   1804  CD2 LEU A 116      12.868  -0.457   3.910  1.00  0.87           C  
ATOM   1805  H   LEU A 116      12.606   0.124  -1.118  1.00  0.87           H  
ATOM   1806  HA  LEU A 116      11.640  -2.340   0.302  1.00  0.87           H  
ATOM   1807 1HB  LEU A 116      13.599  -1.403   1.391  1.00  0.87           H  
ATOM   1808 2HB  LEU A 116      12.897   0.224   1.369  1.00  0.87           H  
ATOM   1809  HG  LEU A 116      11.051  -0.651   2.900  1.00  0.87           H  
ATOM   1810 1HD1 LEU A 116      11.425  -2.737   4.142  1.00  0.87           H  
ATOM   1811 2HD1 LEU A 116      11.254  -3.039   2.410  1.00  0.87           H  
ATOM   1812 3HD1 LEU A 116      12.860  -3.079   3.150  1.00  0.87           H  
ATOM   1813 1HD2 LEU A 116      12.391  -0.595   4.852  1.00  0.87           H  
ATOM   1814 2HD2 LEU A 116      13.830  -0.895   3.925  1.00  0.87           H  
ATOM   1815 3HD2 LEU A 116      12.959   0.573   3.705  1.00  0.87           H  
ATOM   1816  N   GLU A 117       9.393  -1.440   0.778  1.00  1.10           N  
ATOM   1817  CA  GLU A 117       8.044  -0.926   1.017  1.00  1.10           C  
ATOM   1818  C   GLU A 117       7.602  -1.297   2.410  1.00  1.10           C  
ATOM   1819  O   GLU A 117       7.979  -2.352   2.907  1.00  1.10           O  
ATOM   1820  CB  GLU A 117       7.052  -1.478  -0.009  1.00  1.10           C  
ATOM   1821  CG  GLU A 117       7.327  -1.041  -1.439  1.00  1.10           C  
ATOM   1822  CD  GLU A 117       6.367  -1.594  -2.468  1.00  1.10           C  
ATOM   1823  OE1 GLU A 117       5.456  -2.282  -2.084  1.00  1.10           O  
ATOM   1824  OE2 GLU A 117       6.588  -1.385  -3.639  1.00  1.10           O  
ATOM   1825  H   GLU A 117       9.563  -2.450   0.837  1.00  1.10           H  
ATOM   1826  HA  GLU A 117       8.055   0.153   0.958  1.00  1.10           H  
ATOM   1827 1HB  GLU A 117       7.036  -2.555   0.039  1.00  1.10           H  
ATOM   1828 2HB  GLU A 117       6.050  -1.131   0.247  1.00  1.10           H  
ATOM   1829 1HG  GLU A 117       7.228   0.014  -1.441  1.00  1.10           H  
ATOM   1830 2HG  GLU A 117       8.344  -1.281  -1.710  1.00  1.10           H  
ATOM   1831  N   ARG A 118       6.852  -0.412   3.065  1.00  1.45           N  
ATOM   1832  CA  ARG A 118       6.379  -0.736   4.406  1.00  1.45           C  
ATOM   1833  C   ARG A 118       4.895  -0.476   4.658  1.00  1.45           C  
ATOM   1834  O   ARG A 118       4.278  -1.170   5.466  1.00  1.45           O  
ATOM   1835  CB  ARG A 118       7.178   0.027   5.455  1.00  1.45           C  
ATOM   1836  CG  ARG A 118       8.681  -0.330   5.500  1.00  1.45           C  
ATOM   1837  CD  ARG A 118       9.423   0.360   6.595  1.00  1.45           C  
ATOM   1838  NE  ARG A 118       9.197  -0.276   7.913  1.00  1.45           N  
ATOM   1839  CZ  ARG A 118       8.489   0.250   8.931  1.00  1.45           C  
ATOM   1840  NH1 ARG A 118       7.923   1.438   8.824  1.00  1.45           N  
ATOM   1841  NH2 ARG A 118       8.370  -0.443  10.050  1.00  1.45           N  
ATOM   1842  H   ARG A 118       6.580   0.455   2.603  1.00  1.45           H  
ATOM   1843  HA  ARG A 118       6.552  -1.798   4.571  1.00  1.45           H  
ATOM   1844 1HB  ARG A 118       7.097   1.097   5.265  1.00  1.45           H  
ATOM   1845 2HB  ARG A 118       6.759  -0.165   6.443  1.00  1.45           H  
ATOM   1846 1HG  ARG A 118       8.787  -1.405   5.656  1.00  1.45           H  
ATOM   1847 2HG  ARG A 118       9.150  -0.068   4.560  1.00  1.45           H  
ATOM   1848 1HD  ARG A 118      10.484   0.358   6.374  1.00  1.45           H  
ATOM   1849 2HD  ARG A 118       9.079   1.387   6.658  1.00  1.45           H  
ATOM   1850  HE  ARG A 118       9.602  -1.217   8.072  1.00  1.45           H  
ATOM   1851 1HH1 ARG A 118       8.008   1.967   7.969  1.00  1.45           H  
ATOM   1852 2HH1 ARG A 118       7.396   1.817   9.599  1.00  1.45           H  
ATOM   1853 1HH2 ARG A 118       8.809  -1.361  10.122  1.00  1.45           H  
ATOM   1854 2HH2 ARG A 118       7.846  -0.069  10.825  1.00  1.45           H  
ATOM   1855  N   GLY A 119       4.321   0.560   4.043  1.00  1.96           N  
ATOM   1856  CA  GLY A 119       2.965   0.918   4.462  1.00  1.96           C  
ATOM   1857  C   GLY A 119       1.872   0.208   3.691  1.00  1.96           C  
ATOM   1858  O   GLY A 119       1.867   0.184   2.458  1.00  1.96           O  
ATOM   1859  H   GLY A 119       4.817   1.092   3.330  1.00  1.96           H  
ATOM   1860 1HA  GLY A 119       2.855   0.688   5.521  1.00  1.96           H  
ATOM   1861 2HA  GLY A 119       2.829   1.993   4.378  1.00  1.96           H  
ATOM   1862  N   ASN A 120       0.851  -0.246   4.421  1.00  2.61           N  
ATOM   1863  CA  ASN A 120      -0.288  -0.955   3.836  1.00  2.61           C  
ATOM   1864  C   ASN A 120      -1.369  -0.009   3.336  1.00  2.61           C  
ATOM   1865  O   ASN A 120      -2.477   0.047   3.873  1.00  2.61           O  
ATOM   1866  CB  ASN A 120      -0.855  -1.942   4.832  1.00  2.61           C  
ATOM   1867  CG  ASN A 120       0.113  -3.057   5.140  1.00  2.61           C  
ATOM   1868  OD1 ASN A 120       0.775  -3.593   4.246  1.00  2.61           O  
ATOM   1869  ND2 ASN A 120       0.210  -3.411   6.396  1.00  2.61           N  
ATOM   1870  H   ASN A 120       0.899  -0.153   5.426  1.00  2.61           H  
ATOM   1871  HA  ASN A 120       0.064  -1.513   2.971  1.00  2.61           H  
ATOM   1872 1HB  ASN A 120      -1.108  -1.423   5.756  1.00  2.61           H  
ATOM   1873 2HB  ASN A 120      -1.776  -2.371   4.433  1.00  2.61           H  
ATOM   1874 1HD2 ASN A 120       0.841  -4.141   6.661  1.00  2.61           H  
ATOM   1875 2HD2 ASN A 120      -0.341  -2.950   7.090  1.00  2.61           H  
ATOM   1876  N   LEU A 121      -1.005   0.731   2.310  1.00  3.34           N  
ATOM   1877  CA  LEU A 121      -1.858   1.730   1.691  1.00  3.34           C  
ATOM   1878  C   LEU A 121      -1.484   1.850   0.223  1.00  3.34           C  
ATOM   1879  O   LEU A 121      -1.160   2.926  -0.274  1.00  3.34           O  
ATOM   1880  OXT LEU A 121      -1.449   0.826  -0.458  1.00  3.34           O  
ATOM   1881  CB  LEU A 121      -1.704   3.072   2.425  1.00  3.34           C  
ATOM   1882  CG  LEU A 121      -2.499   4.252   1.878  1.00  3.34           C  
ATOM   1883  CD1 LEU A 121      -3.989   3.986   2.061  1.00  3.34           C  
ATOM   1884  CD2 LEU A 121      -2.071   5.514   2.615  1.00  3.34           C  
ATOM   1885  H   LEU A 121      -0.053   0.583   1.984  1.00  3.34           H  
ATOM   1886  HA  LEU A 121      -2.895   1.404   1.760  1.00  3.34           H  
ATOM   1887 1HB  LEU A 121      -2.013   2.928   3.460  1.00  3.34           H  
ATOM   1888 2HB  LEU A 121      -0.666   3.352   2.427  1.00  3.34           H  
ATOM   1889  HG  LEU A 121      -2.302   4.370   0.813  1.00  3.34           H  
ATOM   1890 1HD1 LEU A 121      -4.560   4.826   1.667  1.00  3.34           H  
ATOM   1891 2HD1 LEU A 121      -4.264   3.078   1.525  1.00  3.34           H  
ATOM   1892 3HD1 LEU A 121      -4.208   3.862   3.121  1.00  3.34           H  
ATOM   1893 1HD2 LEU A 121      -2.630   6.368   2.233  1.00  3.34           H  
ATOM   1894 2HD2 LEU A 121      -2.271   5.396   3.680  1.00  3.34           H  
ATOM   1895 3HD2 LEU A 121      -1.004   5.681   2.462  1.00  3.34           H  
ENDMDL

REMARK ID 385861 DOMAINID 381044 MODEL 4 2022-07-30_00000119_1_19
MODEL     4
ATOM      1  N   MET A   1       1.280   0.108  -2.937  1.00  1.39           N  
ATOM      2  CA  MET A   1       2.411  -0.220  -2.081  1.00  1.39           C  
ATOM      3  C   MET A   1       3.330   0.974  -1.867  1.00  1.39           C  
ATOM      4  O   MET A   1       3.703   1.667  -2.818  1.00  1.39           O  
ATOM      5  CB  MET A   1       3.182  -1.411  -2.649  1.00  1.39           C  
ATOM      6  CG  MET A   1       4.468  -1.779  -1.905  1.00  1.39           C  
ATOM      7  SD  MET A   1       4.287  -2.378  -0.203  1.00  1.39           S  
ATOM      8  CE  MET A   1       3.637  -4.010  -0.398  1.00  1.39           C  
ATOM      9 1H   MET A   1       1.366  -0.373  -3.817  1.00  1.39           H  
ATOM     10 2H   MET A   1       0.405  -0.159  -2.500  1.00  1.39           H  
ATOM     11 3H   MET A   1       1.264   1.103  -3.094  1.00  1.39           H  
ATOM     12  HA  MET A   1       2.013  -0.510  -1.119  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.537  -2.287  -2.647  1.00  1.39           H  
ATOM     14 2HB  MET A   1       3.453  -1.206  -3.684  1.00  1.39           H  
ATOM     15 1HG  MET A   1       4.956  -2.559  -2.470  1.00  1.39           H  
ATOM     16 2HG  MET A   1       5.131  -0.913  -1.895  1.00  1.39           H  
ATOM     17 1HE  MET A   1       3.498  -4.461   0.584  1.00  1.39           H  
ATOM     18 2HE  MET A   1       2.679  -3.960  -0.915  1.00  1.39           H  
ATOM     19 3HE  MET A   1       4.336  -4.611  -0.980  1.00  1.39           H  
ATOM     20  N   VAL A   2       3.694   1.218  -0.613  1.00  1.19           N  
ATOM     21  CA  VAL A   2       4.562   2.341  -0.275  1.00  1.19           C  
ATOM     22  C   VAL A   2       6.018   1.940  -0.168  1.00  1.19           C  
ATOM     23  O   VAL A   2       6.380   1.072   0.648  1.00  1.19           O  
ATOM     24  CB  VAL A   2       4.164   2.958   1.068  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       5.095   4.106   1.423  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       2.740   3.403   1.002  1.00  1.19           C  
ATOM     27  H   VAL A   2       3.347   0.603   0.123  1.00  1.19           H  
ATOM     28  HA  VAL A   2       4.464   3.098  -1.053  1.00  1.19           H  
ATOM     29  HB  VAL A   2       4.277   2.225   1.833  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       4.807   4.520   2.388  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       6.121   3.748   1.480  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       5.025   4.882   0.661  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       2.438   3.825   1.960  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       2.628   4.153   0.221  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       2.133   2.543   0.777  1.00  1.19           H  
ATOM     36  N   ILE A   3       6.850   2.632  -0.949  1.00  1.00           N  
ATOM     37  CA  ILE A   3       8.286   2.401  -0.974  1.00  1.00           C  
ATOM     38  C   ILE A   3       8.935   3.045   0.245  1.00  1.00           C  
ATOM     39  O   ILE A   3       8.687   4.215   0.530  1.00  1.00           O  
ATOM     40  CB  ILE A   3       8.923   2.979  -2.270  1.00  1.00           C  
ATOM     41  CG1 ILE A   3       8.379   2.274  -3.518  1.00  1.00           C  
ATOM     42  CG2 ILE A   3      10.423   2.827  -2.219  1.00  1.00           C  
ATOM     43  CD1 ILE A   3       8.769   2.945  -4.808  1.00  1.00           C  
ATOM     44  H   ILE A   3       6.458   3.328  -1.570  1.00  1.00           H  
ATOM     45  HA  ILE A   3       8.476   1.341  -0.941  1.00  1.00           H  
ATOM     46  HB  ILE A   3       8.676   4.035  -2.358  1.00  1.00           H  
ATOM     47 1HG1 ILE A   3       8.774   1.275  -3.563  1.00  1.00           H  
ATOM     48 2HG1 ILE A   3       7.289   2.221  -3.458  1.00  1.00           H  
ATOM     49 1HG2 ILE A   3      10.871   3.238  -3.121  1.00  1.00           H  
ATOM     50 2HG2 ILE A   3      10.789   3.359  -1.374  1.00  1.00           H  
ATOM     51 3HG2 ILE A   3      10.681   1.772  -2.130  1.00  1.00           H  
ATOM     52 1HD1 ILE A   3       8.357   2.381  -5.646  1.00  1.00           H  
ATOM     53 2HD1 ILE A   3       8.377   3.962  -4.825  1.00  1.00           H  
ATOM     54 3HD1 ILE A   3       9.856   2.971  -4.888  1.00  1.00           H  
ATOM     55  N   TYR A   4       9.706   2.263   1.002  1.00  0.85           N  
ATOM     56  CA  TYR A   4      10.409   2.774   2.177  1.00  0.85           C  
ATOM     57  C   TYR A   4      11.527   3.679   1.695  1.00  0.85           C  
ATOM     58  O   TYR A   4      11.706   4.802   2.172  1.00  0.85           O  
ATOM     59  CB  TYR A   4      10.990   1.663   3.033  1.00  0.85           C  
ATOM     60  CG  TYR A   4      11.676   2.179   4.278  1.00  0.85           C  
ATOM     61  CD1 TYR A   4      10.930   2.525   5.392  1.00  0.85           C  
ATOM     62  CD2 TYR A   4      13.048   2.351   4.293  1.00  0.85           C  
ATOM     63  CE1 TYR A   4      11.560   3.024   6.513  1.00  0.85           C  
ATOM     64  CE2 TYR A   4      13.664   2.846   5.402  1.00  0.85           C  
ATOM     65  CZ  TYR A   4      12.939   3.184   6.507  1.00  0.85           C  
ATOM     66  OH  TYR A   4      13.583   3.690   7.614  1.00  0.85           O  
ATOM     67  H   TYR A   4       9.876   1.308   0.705  1.00  0.85           H  
ATOM     68  HA  TYR A   4       9.720   3.370   2.775  1.00  0.85           H  
ATOM     69 1HB  TYR A   4      10.202   0.972   3.326  1.00  0.85           H  
ATOM     70 2HB  TYR A   4      11.713   1.107   2.448  1.00  0.85           H  
ATOM     71  HD1 TYR A   4       9.847   2.405   5.381  1.00  0.85           H  
ATOM     72  HD2 TYR A   4      13.643   2.098   3.413  1.00  0.85           H  
ATOM     73  HE1 TYR A   4      10.979   3.298   7.392  1.00  0.85           H  
ATOM     74  HE2 TYR A   4      14.727   2.981   5.405  1.00  0.85           H  
ATOM     75  HH  TYR A   4      14.539   3.682   7.458  1.00  0.85           H  
ATOM     76  N   GLY A   5      12.276   3.161   0.719  1.00  0.74           N  
ATOM     77  CA  GLY A   5      13.387   3.903   0.144  1.00  0.74           C  
ATOM     78  C   GLY A   5      14.094   3.181  -1.005  1.00  0.74           C  
ATOM     79  O   GLY A   5      13.907   1.983  -1.252  1.00  0.74           O  
ATOM     80  H   GLY A   5      12.046   2.224   0.386  1.00  0.74           H  
ATOM     81 1HA  GLY A   5      13.019   4.866  -0.211  1.00  0.74           H  
ATOM     82 2HA  GLY A   5      14.111   4.119   0.929  1.00  0.74           H  
ATOM     83  N   THR A   6      14.915   3.951  -1.712  1.00  0.67           N  
ATOM     84  CA  THR A   6      15.664   3.487  -2.875  1.00  0.67           C  
ATOM     85  C   THR A   6      17.124   3.887  -2.781  1.00  0.67           C  
ATOM     86  O   THR A   6      17.433   5.008  -2.373  1.00  0.67           O  
ATOM     87  CB  THR A   6      15.067   4.074  -4.174  1.00  0.67           C  
ATOM     88  OG1 THR A   6      13.695   3.670  -4.282  1.00  0.67           O  
ATOM     89  CG2 THR A   6      15.848   3.597  -5.432  1.00  0.67           C  
ATOM     90  H   THR A   6      15.023   4.915  -1.430  1.00  0.67           H  
ATOM     91  HA  THR A   6      15.613   2.401  -2.916  1.00  0.67           H  
ATOM     92  HB  THR A   6      15.108   5.161  -4.129  1.00  0.67           H  
ATOM     93  HG1 THR A   6      13.640   2.717  -4.182  1.00  0.67           H  
ATOM     94 1HG2 THR A   6      15.392   4.029  -6.317  1.00  0.67           H  
ATOM     95 2HG2 THR A   6      16.884   3.918  -5.376  1.00  0.67           H  
ATOM     96 3HG2 THR A   6      15.814   2.514  -5.498  1.00  0.67           H  
ATOM     97  N   GLY A   7      18.020   2.986  -3.160  1.00  0.62           N  
ATOM     98  CA  GLY A   7      19.426   3.350  -3.189  1.00  0.62           C  
ATOM     99  C   GLY A   7      20.061   2.952  -4.509  1.00  0.62           C  
ATOM    100  O   GLY A   7      19.720   1.923  -5.102  1.00  0.62           O  
ATOM    101  H   GLY A   7      17.698   2.068  -3.467  1.00  0.62           H  
ATOM    102 1HA  GLY A   7      19.539   4.423  -3.037  1.00  0.62           H  
ATOM    103 2HA  GLY A   7      19.944   2.857  -2.371  1.00  0.62           H  
ATOM    104  N   ILE A   8      20.977   3.793  -4.977  1.00  0.60           N  
ATOM    105  CA  ILE A   8      21.720   3.548  -6.206  1.00  0.60           C  
ATOM    106  C   ILE A   8      23.200   3.788  -6.015  1.00  0.60           C  
ATOM    107  O   ILE A   8      23.595   4.869  -5.573  1.00  0.60           O  
ATOM    108  CB  ILE A   8      21.221   4.409  -7.375  1.00  0.60           C  
ATOM    109  CG1 ILE A   8      19.747   4.113  -7.672  1.00  0.60           C  
ATOM    110  CG2 ILE A   8      22.062   4.137  -8.611  1.00  0.60           C  
ATOM    111  CD1 ILE A   8      19.130   5.019  -8.686  1.00  0.60           C  
ATOM    112  H   ILE A   8      21.193   4.620  -4.440  1.00  0.60           H  
ATOM    113  HA  ILE A   8      21.584   2.510  -6.480  1.00  0.60           H  
ATOM    114  HB  ILE A   8      21.300   5.461  -7.112  1.00  0.60           H  
ATOM    115 1HG1 ILE A   8      19.680   3.101  -8.032  1.00  0.60           H  
ATOM    116 2HG1 ILE A   8      19.166   4.203  -6.766  1.00  0.60           H  
ATOM    117 1HG2 ILE A   8      21.696   4.759  -9.419  1.00  0.60           H  
ATOM    118 2HG2 ILE A   8      23.105   4.376  -8.418  1.00  0.60           H  
ATOM    119 3HG2 ILE A   8      21.975   3.081  -8.886  1.00  0.60           H  
ATOM    120 1HD1 ILE A   8      18.091   4.733  -8.843  1.00  0.60           H  
ATOM    121 2HD1 ILE A   8      19.174   6.048  -8.330  1.00  0.60           H  
ATOM    122 3HD1 ILE A   8      19.674   4.934  -9.626  1.00  0.60           H  
ATOM    123  N   ASP A   9      24.012   2.816  -6.417  1.00  0.59           N  
ATOM    124  CA  ASP A   9      25.454   2.938  -6.276  1.00  0.59           C  
ATOM    125  C   ASP A   9      26.272   2.384  -7.411  1.00  0.59           C  
ATOM    126  O   ASP A   9      25.949   1.358  -8.014  1.00  0.59           O  
ATOM    127  CB  ASP A   9      25.908   2.268  -4.991  1.00  0.59           C  
ATOM    128  CG  ASP A   9      25.542   3.109  -3.795  1.00  0.59           C  
ATOM    129  OD1 ASP A   9      24.486   2.928  -3.266  1.00  0.59           O  
ATOM    130  OD2 ASP A   9      26.334   3.958  -3.417  1.00  0.59           O  
ATOM    131  H   ASP A   9      23.597   1.961  -6.790  1.00  0.59           H  
ATOM    132  HA  ASP A   9      25.688   3.999  -6.202  1.00  0.59           H  
ATOM    133 1HB  ASP A   9      25.443   1.281  -4.894  1.00  0.59           H  
ATOM    134 2HB  ASP A   9      26.991   2.125  -5.010  1.00  0.59           H  
ATOM    135  N   LEU A  10      27.359   3.091  -7.700  1.00  0.58           N  
ATOM    136  CA  LEU A  10      28.291   2.634  -8.708  1.00  0.58           C  
ATOM    137  C   LEU A  10      29.669   2.418  -8.124  1.00  0.58           C  
ATOM    138  O   LEU A  10      30.151   3.217  -7.314  1.00  0.58           O  
ATOM    139  CB  LEU A  10      28.371   3.625  -9.870  1.00  0.58           C  
ATOM    140  CG  LEU A  10      27.152   3.634 -10.775  1.00  0.58           C  
ATOM    141  CD1 LEU A  10      26.126   4.668 -10.288  1.00  0.58           C  
ATOM    142  CD2 LEU A  10      27.590   3.894 -12.199  1.00  0.58           C  
ATOM    143  H   LEU A  10      27.553   3.940  -7.185  1.00  0.58           H  
ATOM    144  HA  LEU A  10      27.938   1.685  -9.092  1.00  0.58           H  
ATOM    145 1HB  LEU A  10      28.514   4.628  -9.474  1.00  0.58           H  
ATOM    146 2HB  LEU A  10      29.237   3.364 -10.482  1.00  0.58           H  
ATOM    147  HG  LEU A  10      26.691   2.673 -10.725  1.00  0.58           H  
ATOM    148 1HD1 LEU A  10      25.257   4.643 -10.937  1.00  0.58           H  
ATOM    149 2HD1 LEU A  10      25.818   4.446  -9.276  1.00  0.58           H  
ATOM    150 3HD1 LEU A  10      26.570   5.660 -10.320  1.00  0.58           H  
ATOM    151 1HD2 LEU A  10      26.721   3.868 -12.857  1.00  0.58           H  
ATOM    152 2HD2 LEU A  10      28.070   4.869 -12.267  1.00  0.58           H  
ATOM    153 3HD2 LEU A  10      28.296   3.117 -12.499  1.00  0.58           H  
ATOM    154  N   THR A  11      30.300   1.345  -8.574  1.00  0.59           N  
ATOM    155  CA  THR A  11      31.639   0.974  -8.155  1.00  0.59           C  
ATOM    156  C   THR A  11      32.547   0.723  -9.346  1.00  0.59           C  
ATOM    157  O   THR A  11      32.163   0.094 -10.335  1.00  0.59           O  
ATOM    158  CB  THR A  11      31.605  -0.267  -7.231  1.00  0.59           C  
ATOM    159  OG1 THR A  11      30.831   0.026  -6.058  1.00  0.59           O  
ATOM    160  CG2 THR A  11      32.989  -0.727  -6.821  1.00  0.59           C  
ATOM    161  H   THR A  11      29.801   0.755  -9.242  1.00  0.59           H  
ATOM    162  HA  THR A  11      32.062   1.800  -7.586  1.00  0.59           H  
ATOM    163  HB  THR A  11      31.138  -1.076  -7.742  1.00  0.59           H  
ATOM    164  HG1 THR A  11      29.930  -0.312  -6.193  1.00  0.59           H  
ATOM    165 1HG2 THR A  11      32.889  -1.604  -6.182  1.00  0.59           H  
ATOM    166 2HG2 THR A  11      33.570  -0.991  -7.701  1.00  0.59           H  
ATOM    167 3HG2 THR A  11      33.497   0.066  -6.276  1.00  0.59           H  
ATOM    168  N   GLU A  12      33.757   1.245  -9.265  1.00  0.60           N  
ATOM    169  CA  GLU A  12      34.729   1.010 -10.317  1.00  0.60           C  
ATOM    170  C   GLU A  12      35.468  -0.298 -10.064  1.00  0.60           C  
ATOM    171  O   GLU A  12      36.091  -0.494  -9.011  1.00  0.60           O  
ATOM    172  CB  GLU A  12      35.668   2.204 -10.430  1.00  0.60           C  
ATOM    173  CG  GLU A  12      36.715   2.098 -11.517  1.00  0.60           C  
ATOM    174  CD  GLU A  12      37.611   3.317 -11.582  1.00  0.60           C  
ATOM    175  OE1 GLU A  12      37.337   4.265 -10.882  1.00  0.60           O  
ATOM    176  OE2 GLU A  12      38.560   3.300 -12.328  1.00  0.60           O  
ATOM    177  H   GLU A  12      34.009   1.783  -8.449  1.00  0.60           H  
ATOM    178  HA  GLU A  12      34.204   0.895 -11.256  1.00  0.60           H  
ATOM    179 1HB  GLU A  12      35.080   3.100 -10.631  1.00  0.60           H  
ATOM    180 2HB  GLU A  12      36.161   2.353  -9.487  1.00  0.60           H  
ATOM    181 1HG  GLU A  12      37.321   1.234 -11.305  1.00  0.60           H  
ATOM    182 2HG  GLU A  12      36.226   1.940 -12.480  1.00  0.60           H  
ATOM    183  N   LEU A  13      35.436  -1.174 -11.062  1.00  0.61           N  
ATOM    184  CA  LEU A  13      36.012  -2.506 -10.964  1.00  0.61           C  
ATOM    185  C   LEU A  13      37.508  -2.427 -10.719  1.00  0.61           C  
ATOM    186  O   LEU A  13      38.057  -3.249  -9.985  1.00  0.61           O  
ATOM    187  CB  LEU A  13      35.727  -3.281 -12.260  1.00  0.61           C  
ATOM    188  CG  LEU A  13      34.225  -3.613 -12.501  1.00  0.61           C  
ATOM    189  CD1 LEU A  13      34.012  -4.229 -13.885  1.00  0.61           C  
ATOM    190  CD2 LEU A  13      33.777  -4.537 -11.447  1.00  0.61           C  
ATOM    191  H   LEU A  13      34.957  -0.916 -11.922  1.00  0.61           H  
ATOM    192  HA  LEU A  13      35.548  -3.025 -10.127  1.00  0.61           H  
ATOM    193 1HB  LEU A  13      36.081  -2.693 -13.105  1.00  0.61           H  
ATOM    194 2HB  LEU A  13      36.281  -4.219 -12.235  1.00  0.61           H  
ATOM    195  HG  LEU A  13      33.643  -2.690 -12.448  1.00  0.61           H  
ATOM    196 1HD1 LEU A  13      32.950  -4.443 -14.032  1.00  0.61           H  
ATOM    197 2HD1 LEU A  13      34.342  -3.539 -14.657  1.00  0.61           H  
ATOM    198 3HD1 LEU A  13      34.580  -5.153 -13.965  1.00  0.61           H  
ATOM    199 1HD2 LEU A  13      32.720  -4.760 -11.576  1.00  0.61           H  
ATOM    200 2HD2 LEU A  13      34.356  -5.458 -11.493  1.00  0.61           H  
ATOM    201 3HD2 LEU A  13      33.942  -4.050 -10.505  1.00  0.61           H  
ATOM    202  N   SER A  14      38.159  -1.419 -11.302  1.00  0.62           N  
ATOM    203  CA  SER A  14      39.596  -1.224 -11.146  1.00  0.62           C  
ATOM    204  C   SER A  14      39.978  -0.863  -9.707  1.00  0.62           C  
ATOM    205  O   SER A  14      41.115  -1.093  -9.288  1.00  0.62           O  
ATOM    206  CB  SER A  14      40.096  -0.134 -12.089  1.00  0.62           C  
ATOM    207  OG  SER A  14      39.974  -0.520 -13.435  1.00  0.62           O  
ATOM    208  H   SER A  14      37.634  -0.771 -11.873  1.00  0.62           H  
ATOM    209  HA  SER A  14      40.097  -2.158 -11.406  1.00  0.62           H  
ATOM    210 1HB  SER A  14      39.536   0.781 -11.919  1.00  0.62           H  
ATOM    211 2HB  SER A  14      41.139   0.084 -11.866  1.00  0.62           H  
ATOM    212  HG  SER A  14      40.299   0.226 -13.951  1.00  0.62           H  
ATOM    213  N   ARG A  15      39.049  -0.289  -8.930  1.00  0.63           N  
ATOM    214  CA  ARG A  15      39.407   0.073  -7.569  1.00  0.63           C  
ATOM    215  C   ARG A  15      39.334  -1.199  -6.756  1.00  0.63           C  
ATOM    216  O   ARG A  15      40.193  -1.462  -5.916  1.00  0.63           O  
ATOM    217  CB  ARG A  15      38.477   1.126  -6.998  1.00  0.63           C  
ATOM    218  CG  ARG A  15      38.568   2.469  -7.697  1.00  0.63           C  
ATOM    219  CD  ARG A  15      37.656   3.479  -7.102  1.00  0.63           C  
ATOM    220  NE  ARG A  15      37.575   4.681  -7.922  1.00  0.63           N  
ATOM    221  CZ  ARG A  15      37.187   5.896  -7.486  1.00  0.63           C  
ATOM    222  NH1 ARG A  15      36.900   6.090  -6.214  1.00  0.63           N  
ATOM    223  NH2 ARG A  15      37.098   6.895  -8.345  1.00  0.63           N  
ATOM    224  H   ARG A  15      38.096  -0.139  -9.254  1.00  0.63           H  
ATOM    225  HA  ARG A  15      40.428   0.454  -7.550  1.00  0.63           H  
ATOM    226 1HB  ARG A  15      37.445   0.780  -7.083  1.00  0.63           H  
ATOM    227 2HB  ARG A  15      38.691   1.275  -5.940  1.00  0.63           H  
ATOM    228 1HG  ARG A  15      39.584   2.847  -7.611  1.00  0.63           H  
ATOM    229 2HG  ARG A  15      38.328   2.347  -8.751  1.00  0.63           H  
ATOM    230 1HD  ARG A  15      36.656   3.058  -7.013  1.00  0.63           H  
ATOM    231 2HD  ARG A  15      38.022   3.763  -6.117  1.00  0.63           H  
ATOM    232  HE  ARG A  15      37.741   4.573  -8.937  1.00  0.63           H  
ATOM    233 1HH1 ARG A  15      36.970   5.325  -5.557  1.00  0.63           H  
ATOM    234 2HH1 ARG A  15      36.613   7.004  -5.897  1.00  0.63           H  
ATOM    235 1HH2 ARG A  15      37.320   6.737  -9.325  1.00  0.63           H  
ATOM    236 2HH2 ARG A  15      36.810   7.808  -8.032  1.00  0.63           H  
ATOM    237  N   ILE A  16      38.343  -2.035  -7.072  1.00  0.65           N  
ATOM    238  CA  ILE A  16      38.190  -3.296  -6.361  1.00  0.65           C  
ATOM    239  C   ILE A  16      39.390  -4.176  -6.668  1.00  0.65           C  
ATOM    240  O   ILE A  16      39.962  -4.801  -5.771  1.00  0.65           O  
ATOM    241  CB  ILE A  16      36.888  -3.997  -6.770  1.00  0.65           C  
ATOM    242  CG1 ILE A  16      35.669  -3.139  -6.353  1.00  0.65           C  
ATOM    243  CG2 ILE A  16      36.794  -5.404  -6.157  1.00  0.65           C  
ATOM    244  CD1 ILE A  16      35.535  -2.907  -4.854  1.00  0.65           C  
ATOM    245  H   ILE A  16      37.669  -1.757  -7.789  1.00  0.65           H  
ATOM    246  HA  ILE A  16      38.164  -3.104  -5.293  1.00  0.65           H  
ATOM    247  HB  ILE A  16      36.863  -4.086  -7.855  1.00  0.65           H  
ATOM    248 1HG1 ILE A  16      35.750  -2.169  -6.849  1.00  0.65           H  
ATOM    249 2HG1 ILE A  16      34.772  -3.625  -6.695  1.00  0.65           H  
ATOM    250 1HG2 ILE A  16      35.867  -5.883  -6.487  1.00  0.65           H  
ATOM    251 2HG2 ILE A  16      37.642  -5.993  -6.490  1.00  0.65           H  
ATOM    252 3HG2 ILE A  16      36.802  -5.336  -5.074  1.00  0.65           H  
ATOM    253 1HD1 ILE A  16      34.654  -2.297  -4.653  1.00  0.65           H  
ATOM    254 2HD1 ILE A  16      35.429  -3.865  -4.352  1.00  0.65           H  
ATOM    255 3HD1 ILE A  16      36.416  -2.397  -4.486  1.00  0.65           H  
ATOM    256  N   GLU A  17      39.807  -4.201  -7.937  1.00  0.68           N  
ATOM    257  CA  GLU A  17      40.971  -4.990  -8.288  1.00  0.68           C  
ATOM    258  C   GLU A  17      42.193  -4.504  -7.523  1.00  0.68           C  
ATOM    259  O   GLU A  17      42.925  -5.319  -6.967  1.00  0.68           O  
ATOM    260  CB  GLU A  17      41.265  -4.949  -9.789  1.00  0.68           C  
ATOM    261  CG  GLU A  17      42.465  -5.839 -10.186  1.00  0.68           C  
ATOM    262  CD  GLU A  17      42.737  -5.928 -11.680  1.00  0.68           C  
ATOM    263  OE1 GLU A  17      42.024  -5.330 -12.446  1.00  0.68           O  
ATOM    264  OE2 GLU A  17      43.669  -6.607 -12.044  1.00  0.68           O  
ATOM    265  H   GLU A  17      39.294  -3.692  -8.656  1.00  0.68           H  
ATOM    266  HA  GLU A  17      40.781  -6.026  -8.007  1.00  0.68           H  
ATOM    267 1HB  GLU A  17      40.384  -5.259 -10.346  1.00  0.68           H  
ATOM    268 2HB  GLU A  17      41.491  -3.923 -10.083  1.00  0.68           H  
ATOM    269 1HG  GLU A  17      43.355  -5.444  -9.695  1.00  0.68           H  
ATOM    270 2HG  GLU A  17      42.293  -6.841  -9.795  1.00  0.68           H  
ATOM    271  N   ALA A  18      42.405  -3.178  -7.459  1.00  0.71           N  
ATOM    272  CA  ALA A  18      43.555  -2.637  -6.737  1.00  0.71           C  
ATOM    273  C   ALA A  18      43.525  -3.019  -5.258  1.00  0.71           C  
ATOM    274  O   ALA A  18      44.551  -3.394  -4.683  1.00  0.71           O  
ATOM    275  CB  ALA A  18      43.581  -1.123  -6.863  1.00  0.71           C  
ATOM    276  H   ALA A  18      41.785  -2.532  -7.948  1.00  0.71           H  
ATOM    277  HA  ALA A  18      44.456  -3.049  -7.182  1.00  0.71           H  
ATOM    278 1HB  ALA A  18      44.453  -0.730  -6.347  1.00  0.71           H  
ATOM    279 2HB  ALA A  18      43.623  -0.850  -7.918  1.00  0.71           H  
ATOM    280 3HB  ALA A  18      42.676  -0.711  -6.420  1.00  0.71           H  
ATOM    281  N   ILE A  19      42.345  -3.001  -4.649  1.00  0.74           N  
ATOM    282  CA  ILE A  19      42.241  -3.364  -3.245  1.00  0.74           C  
ATOM    283  C   ILE A  19      42.670  -4.806  -3.019  1.00  0.74           C  
ATOM    284  O   ILE A  19      43.441  -5.105  -2.090  1.00  0.74           O  
ATOM    285  CB  ILE A  19      40.801  -3.176  -2.735  1.00  0.74           C  
ATOM    286  CG1 ILE A  19      40.422  -1.708  -2.669  1.00  0.74           C  
ATOM    287  CG2 ILE A  19      40.647  -3.813  -1.415  1.00  0.74           C  
ATOM    288  CD1 ILE A  19      38.932  -1.497  -2.458  1.00  0.74           C  
ATOM    289  H   ILE A  19      41.517  -2.683  -5.157  1.00  0.74           H  
ATOM    290  HA  ILE A  19      42.900  -2.716  -2.672  1.00  0.74           H  
ATOM    291  HB  ILE A  19      40.111  -3.648  -3.437  1.00  0.74           H  
ATOM    292 1HG1 ILE A  19      40.957  -1.242  -1.844  1.00  0.74           H  
ATOM    293 2HG1 ILE A  19      40.722  -1.220  -3.585  1.00  0.74           H  
ATOM    294 1HG2 ILE A  19      39.633  -3.689  -1.073  1.00  0.74           H  
ATOM    295 2HG2 ILE A  19      40.876  -4.873  -1.497  1.00  0.74           H  
ATOM    296 3HG2 ILE A  19      41.328  -3.337  -0.715  1.00  0.74           H  
ATOM    297 1HD1 ILE A  19      38.717  -0.431  -2.418  1.00  0.74           H  
ATOM    298 2HD1 ILE A  19      38.393  -1.942  -3.281  1.00  0.74           H  
ATOM    299 3HD1 ILE A  19      38.623  -1.968  -1.526  1.00  0.74           H  
ATOM    300  N   LEU A  20      42.177  -5.686  -3.886  1.00  0.78           N  
ATOM    301  CA  LEU A  20      42.492  -7.096  -3.808  1.00  0.78           C  
ATOM    302  C   LEU A  20      43.980  -7.342  -4.125  1.00  0.78           C  
ATOM    303  O   LEU A  20      44.647  -8.143  -3.467  1.00  0.78           O  
ATOM    304  CB  LEU A  20      41.587  -7.827  -4.805  1.00  0.78           C  
ATOM    305  CG  LEU A  20      40.053  -7.788  -4.465  1.00  0.78           C  
ATOM    306  CD1 LEU A  20      39.257  -8.356  -5.632  1.00  0.78           C  
ATOM    307  CD2 LEU A  20      39.780  -8.555  -3.213  1.00  0.78           C  
ATOM    308  H   LEU A  20      41.547  -5.356  -4.622  1.00  0.78           H  
ATOM    309  HA  LEU A  20      42.281  -7.445  -2.797  1.00  0.78           H  
ATOM    310 1HB  LEU A  20      41.718  -7.371  -5.787  1.00  0.78           H  
ATOM    311 2HB  LEU A  20      41.896  -8.868  -4.861  1.00  0.78           H  
ATOM    312  HG  LEU A  20      39.744  -6.757  -4.315  1.00  0.78           H  
ATOM    313 1HD1 LEU A  20      38.190  -8.309  -5.408  1.00  0.78           H  
ATOM    314 2HD1 LEU A  20      39.469  -7.757  -6.514  1.00  0.78           H  
ATOM    315 3HD1 LEU A  20      39.546  -9.389  -5.812  1.00  0.78           H  
ATOM    316 1HD2 LEU A  20      38.715  -8.500  -3.015  1.00  0.78           H  
ATOM    317 2HD2 LEU A  20      40.075  -9.594  -3.342  1.00  0.78           H  
ATOM    318 3HD2 LEU A  20      40.343  -8.116  -2.382  1.00  0.78           H  
ATOM    319  N   ALA A  21      44.519  -6.604  -5.107  1.00  0.81           N  
ATOM    320  CA  ALA A  21      45.915  -6.713  -5.550  1.00  0.81           C  
ATOM    321  C   ALA A  21      46.892  -6.399  -4.431  1.00  0.81           C  
ATOM    322  O   ALA A  21      47.963  -7.001  -4.336  1.00  0.81           O  
ATOM    323  CB  ALA A  21      46.182  -5.774  -6.709  1.00  0.81           C  
ATOM    324  H   ALA A  21      43.921  -5.957  -5.611  1.00  0.81           H  
ATOM    325  HA  ALA A  21      46.083  -7.739  -5.873  1.00  0.81           H  
ATOM    326 1HB  ALA A  21      47.211  -5.889  -7.042  1.00  0.81           H  
ATOM    327 2HB  ALA A  21      45.500  -6.006  -7.530  1.00  0.81           H  
ATOM    328 3HB  ALA A  21      46.019  -4.752  -6.382  1.00  0.81           H  
ATOM    329  N   LYS A  22      46.500  -5.479  -3.556  1.00  0.83           N  
ATOM    330  CA  LYS A  22      47.320  -5.053  -2.433  1.00  0.83           C  
ATOM    331  C   LYS A  22      47.256  -6.028  -1.257  1.00  0.83           C  
ATOM    332  O   LYS A  22      47.924  -5.821  -0.241  1.00  0.83           O  
ATOM    333  CB  LYS A  22      46.907  -3.652  -1.984  1.00  0.83           C  
ATOM    334  CG  LYS A  22      47.228  -2.550  -2.998  1.00  0.83           C  
ATOM    335  CD  LYS A  22      46.748  -1.190  -2.519  1.00  0.83           C  
ATOM    336  CE  LYS A  22      47.058  -0.104  -3.541  1.00  0.83           C  
ATOM    337  NZ  LYS A  22      46.586   1.238  -3.088  1.00  0.83           N  
ATOM    338  H   LYS A  22      45.610  -5.001  -3.718  1.00  0.83           H  
ATOM    339  HA  LYS A  22      48.355  -5.010  -2.769  1.00  0.83           H  
ATOM    340 1HB  LYS A  22      45.825  -3.638  -1.817  1.00  0.83           H  
ATOM    341 2HB  LYS A  22      47.392  -3.409  -1.041  1.00  0.83           H  
ATOM    342 1HG  LYS A  22      48.306  -2.507  -3.143  1.00  0.83           H  
ATOM    343 2HG  LYS A  22      46.772  -2.780  -3.951  1.00  0.83           H  
ATOM    344 1HD  LYS A  22      45.667  -1.231  -2.365  1.00  0.83           H  
ATOM    345 2HD  LYS A  22      47.226  -0.942  -1.574  1.00  0.83           H  
ATOM    346 1HE  LYS A  22      48.133  -0.065  -3.703  1.00  0.83           H  
ATOM    347 2HE  LYS A  22      46.566  -0.353  -4.483  1.00  0.83           H  
ATOM    348 1HZ  LYS A  22      46.808   1.929  -3.791  1.00  0.83           H  
ATOM    349 2HZ  LYS A  22      45.586   1.211  -2.947  1.00  0.83           H  
ATOM    350 3HZ  LYS A  22      47.042   1.482  -2.221  1.00  0.83           H  
ATOM    351  N   GLY A  23      46.451  -7.086  -1.382  1.00  0.83           N  
ATOM    352  CA  GLY A  23      46.333  -8.090  -0.341  1.00  0.83           C  
ATOM    353  C   GLY A  23      45.244  -7.833   0.691  1.00  0.83           C  
ATOM    354  O   GLY A  23      45.211  -8.501   1.727  1.00  0.83           O  
ATOM    355  H   GLY A  23      45.912  -7.233  -2.235  1.00  0.83           H  
ATOM    356 1HA  GLY A  23      46.141  -9.050  -0.819  1.00  0.83           H  
ATOM    357 2HA  GLY A  23      47.292  -8.186   0.165  1.00  0.83           H  
ATOM    358  N   LEU A  24      44.354  -6.870   0.463  1.00  0.81           N  
ATOM    359  CA  LEU A  24      43.325  -6.676   1.471  1.00  0.81           C  
ATOM    360  C   LEU A  24      42.314  -7.789   1.341  1.00  0.81           C  
ATOM    361  O   LEU A  24      41.797  -8.031   0.249  1.00  0.81           O  
ATOM    362  CB  LEU A  24      42.567  -5.361   1.321  1.00  0.81           C  
ATOM    363  CG  LEU A  24      41.547  -5.093   2.470  1.00  0.81           C  
ATOM    364  CD1 LEU A  24      42.338  -4.883   3.736  1.00  0.81           C  
ATOM    365  CD2 LEU A  24      40.655  -3.908   2.153  1.00  0.81           C  
ATOM    366  H   LEU A  24      44.349  -6.314  -0.395  1.00  0.81           H  
ATOM    367  HA  LEU A  24      43.779  -6.720   2.460  1.00  0.81           H  
ATOM    368 1HB  LEU A  24      43.276  -4.537   1.276  1.00  0.81           H  
ATOM    369 2HB  LEU A  24      42.028  -5.405   0.399  1.00  0.81           H  
ATOM    370  HG  LEU A  24      40.914  -5.962   2.613  1.00  0.81           H  
ATOM    371 1HD1 LEU A  24      41.672  -4.716   4.561  1.00  0.81           H  
ATOM    372 2HD1 LEU A  24      42.945  -5.766   3.936  1.00  0.81           H  
ATOM    373 3HD1 LEU A  24      42.986  -4.017   3.617  1.00  0.81           H  
ATOM    374 1HD2 LEU A  24      39.962  -3.746   2.976  1.00  0.81           H  
ATOM    375 2HD2 LEU A  24      41.265  -3.016   2.009  1.00  0.81           H  
ATOM    376 3HD2 LEU A  24      40.094  -4.114   1.260  1.00  0.81           H  
ATOM    377  N   ARG A  25      41.962  -8.450   2.440  1.00  0.79           N  
ATOM    378  CA  ARG A  25      40.968  -9.515   2.345  1.00  0.79           C  
ATOM    379  C   ARG A  25      39.558  -8.922   2.317  1.00  0.79           C  
ATOM    380  O   ARG A  25      38.719  -9.156   3.193  1.00  0.79           O  
ATOM    381  CB  ARG A  25      41.115 -10.467   3.518  1.00  0.79           C  
ATOM    382  CG  ARG A  25      42.461 -11.186   3.599  1.00  0.79           C  
ATOM    383  CD  ARG A  25      42.617 -12.200   2.517  1.00  0.79           C  
ATOM    384  NE  ARG A  25      41.680 -13.309   2.676  1.00  0.79           N  
ATOM    385  CZ  ARG A  25      41.422 -14.258   1.764  1.00  0.79           C  
ATOM    386  NH1 ARG A  25      42.024 -14.263   0.591  1.00  0.79           N  
ATOM    387  NH2 ARG A  25      40.546 -15.185   2.084  1.00  0.79           N  
ATOM    388  H   ARG A  25      42.401  -8.232   3.322  1.00  0.79           H  
ATOM    389  HA  ARG A  25      41.135 -10.070   1.422  1.00  0.79           H  
ATOM    390 1HB  ARG A  25      40.966  -9.928   4.451  1.00  0.79           H  
ATOM    391 2HB  ARG A  25      40.343 -11.233   3.461  1.00  0.79           H  
ATOM    392 1HG  ARG A  25      43.270 -10.457   3.507  1.00  0.79           H  
ATOM    393 2HG  ARG A  25      42.535 -11.699   4.560  1.00  0.79           H  
ATOM    394 1HD  ARG A  25      42.432 -11.731   1.551  1.00  0.79           H  
ATOM    395 2HD  ARG A  25      43.629 -12.602   2.538  1.00  0.79           H  
ATOM    396  HE  ARG A  25      41.167 -13.401   3.564  1.00  0.79           H  
ATOM    397 1HH1 ARG A  25      42.695 -13.543   0.365  1.00  0.79           H  
ATOM    398 2HH1 ARG A  25      41.816 -14.988  -0.079  1.00  0.79           H  
ATOM    399 1HH2 ARG A  25      40.108 -15.124   3.018  1.00  0.79           H  
ATOM    400 2HH2 ARG A  25      40.314 -15.923   1.441  1.00  0.79           H  
ATOM    401  N   LEU A  26      39.299  -8.186   1.247  1.00  0.76           N  
ATOM    402  CA  LEU A  26      38.054  -7.499   1.045  1.00  0.76           C  
ATOM    403  C   LEU A  26      36.875  -8.479   1.136  1.00  0.76           C  
ATOM    404  O   LEU A  26      35.926  -8.176   1.849  1.00  0.76           O  
ATOM    405  CB  LEU A  26      38.076  -6.705  -0.276  1.00  0.76           C  
ATOM    406  CG  LEU A  26      36.876  -5.833  -0.573  1.00  0.76           C  
ATOM    407  CD1 LEU A  26      36.805  -4.721   0.463  1.00  0.76           C  
ATOM    408  CD2 LEU A  26      36.972  -5.291  -2.003  1.00  0.76           C  
ATOM    409  H   LEU A  26      40.047  -8.084   0.568  1.00  0.76           H  
ATOM    410  HA  LEU A  26      37.941  -6.769   1.848  1.00  0.76           H  
ATOM    411 1HB  LEU A  26      38.952  -6.062  -0.260  1.00  0.76           H  
ATOM    412 2HB  LEU A  26      38.174  -7.352  -1.100  1.00  0.76           H  
ATOM    413  HG  LEU A  26      35.988  -6.408  -0.471  1.00  0.76           H  
ATOM    414 1HD1 LEU A  26      35.931  -4.100   0.268  1.00  0.76           H  
ATOM    415 2HD1 LEU A  26      36.727  -5.156   1.461  1.00  0.76           H  
ATOM    416 3HD1 LEU A  26      37.700  -4.110   0.405  1.00  0.76           H  
ATOM    417 1HD2 LEU A  26      36.100  -4.674  -2.208  1.00  0.76           H  
ATOM    418 2HD2 LEU A  26      37.865  -4.696  -2.121  1.00  0.76           H  
ATOM    419 3HD2 LEU A  26      37.005  -6.123  -2.705  1.00  0.76           H  
ATOM    420  N   PRO A  27      36.902  -9.693   0.510  1.00  0.74           N  
ATOM    421  CA  PRO A  27      35.827 -10.658   0.571  1.00  0.74           C  
ATOM    422  C   PRO A  27      35.478 -11.062   1.991  1.00  0.74           C  
ATOM    423  O   PRO A  27      34.337 -11.404   2.260  1.00  0.74           O  
ATOM    424  CB  PRO A  27      36.395 -11.848  -0.223  1.00  0.74           C  
ATOM    425  CG  PRO A  27      37.420 -11.248  -1.133  1.00  0.74           C  
ATOM    426  CD  PRO A  27      38.048 -10.175  -0.313  1.00  0.74           C  
ATOM    427  HA  PRO A  27      34.939 -10.258   0.077  1.00  0.74           H  
ATOM    428 1HB  PRO A  27      36.817 -12.592   0.469  1.00  0.74           H  
ATOM    429 2HB  PRO A  27      35.591 -12.346  -0.778  1.00  0.74           H  
ATOM    430 1HG  PRO A  27      38.139 -12.015  -1.451  1.00  0.74           H  
ATOM    431 2HG  PRO A  27      36.946 -10.864  -2.045  1.00  0.74           H  
ATOM    432 1HD  PRO A  27      38.807 -10.654   0.311  1.00  0.74           H  
ATOM    433 2HD  PRO A  27      38.450  -9.443  -0.950  1.00  0.74           H  
ATOM    434  N   GLU A  28      36.399 -10.957   2.949  1.00  0.72           N  
ATOM    435  CA  GLU A  28      36.011 -11.378   4.286  1.00  0.72           C  
ATOM    436  C   GLU A  28      35.270 -10.229   4.952  1.00  0.72           C  
ATOM    437  O   GLU A  28      34.349 -10.425   5.750  1.00  0.72           O  
ATOM    438  CB  GLU A  28      37.236 -11.788   5.095  1.00  0.72           C  
ATOM    439  CG  GLU A  28      37.978 -13.001   4.526  1.00  0.72           C  
ATOM    440  CD  GLU A  28      39.195 -13.398   5.336  1.00  0.72           C  
ATOM    441  OE1 GLU A  28      39.420 -12.827   6.374  1.00  0.72           O  
ATOM    442  OE2 GLU A  28      39.935 -14.245   4.876  1.00  0.72           O  
ATOM    443  H   GLU A  28      37.335 -10.592   2.791  1.00  0.72           H  
ATOM    444  HA  GLU A  28      35.335 -12.229   4.212  1.00  0.72           H  
ATOM    445 1HB  GLU A  28      37.939 -10.953   5.134  1.00  0.72           H  
ATOM    446 2HB  GLU A  28      36.939 -12.018   6.118  1.00  0.72           H  
ATOM    447 1HG  GLU A  28      37.290 -13.845   4.481  1.00  0.72           H  
ATOM    448 2HG  GLU A  28      38.288 -12.768   3.505  1.00  0.72           H  
ATOM    449  N   LYS A  29      35.653  -9.008   4.579  1.00  0.70           N  
ATOM    450  CA  LYS A  29      35.020  -7.817   5.125  1.00  0.70           C  
ATOM    451  C   LYS A  29      33.632  -7.600   4.528  1.00  0.70           C  
ATOM    452  O   LYS A  29      32.713  -7.132   5.205  1.00  0.70           O  
ATOM    453  CB  LYS A  29      35.874  -6.580   4.848  1.00  0.70           C  
ATOM    454  CG  LYS A  29      37.185  -6.527   5.614  1.00  0.70           C  
ATOM    455  CD  LYS A  29      37.941  -5.238   5.325  1.00  0.70           C  
ATOM    456  CE  LYS A  29      39.237  -5.174   6.106  1.00  0.70           C  
ATOM    457  NZ  LYS A  29      39.000  -5.158   7.581  1.00  0.70           N  
ATOM    458  H   LYS A  29      36.430  -8.918   3.919  1.00  0.70           H  
ATOM    459  HA  LYS A  29      34.912  -7.943   6.201  1.00  0.70           H  
ATOM    460 1HB  LYS A  29      36.108  -6.535   3.786  1.00  0.70           H  
ATOM    461 2HB  LYS A  29      35.301  -5.686   5.089  1.00  0.70           H  
ATOM    462 1HG  LYS A  29      36.990  -6.603   6.683  1.00  0.70           H  
ATOM    463 2HG  LYS A  29      37.804  -7.377   5.311  1.00  0.70           H  
ATOM    464 1HD  LYS A  29      38.171  -5.190   4.258  1.00  0.70           H  
ATOM    465 2HD  LYS A  29      37.323  -4.381   5.587  1.00  0.70           H  
ATOM    466 1HE  LYS A  29      39.850  -6.039   5.850  1.00  0.70           H  
ATOM    467 2HE  LYS A  29      39.768  -4.267   5.831  1.00  0.70           H  
ATOM    468 1HZ  LYS A  29      39.887  -5.111   8.064  1.00  0.70           H  
ATOM    469 2HZ  LYS A  29      38.441  -4.352   7.826  1.00  0.70           H  
ATOM    470 3HZ  LYS A  29      38.513  -6.000   7.855  1.00  0.70           H  
ATOM    471  N   ILE A  30      33.496  -7.936   3.248  1.00  0.67           N  
ATOM    472  CA  ILE A  30      32.263  -7.688   2.521  1.00  0.67           C  
ATOM    473  C   ILE A  30      31.284  -8.866   2.509  1.00  0.67           C  
ATOM    474  O   ILE A  30      30.076  -8.664   2.640  1.00  0.67           O  
ATOM    475  CB  ILE A  30      32.563  -7.307   1.056  1.00  0.67           C  
ATOM    476  CG1 ILE A  30      33.491  -6.131   1.004  1.00  0.67           C  
ATOM    477  CG2 ILE A  30      31.286  -6.964   0.309  1.00  0.67           C  
ATOM    478  CD1 ILE A  30      33.014  -4.988   1.737  1.00  0.67           C  
ATOM    479  H   ILE A  30      34.303  -8.315   2.757  1.00  0.67           H  
ATOM    480  HA  ILE A  30      31.772  -6.844   2.989  1.00  0.67           H  
ATOM    481  HB  ILE A  30      33.050  -8.145   0.575  1.00  0.67           H  
ATOM    482 1HG1 ILE A  30      34.438  -6.403   1.413  1.00  0.67           H  
ATOM    483 2HG1 ILE A  30      33.626  -5.841  -0.038  1.00  0.67           H  
ATOM    484 1HG2 ILE A  30      31.525  -6.710  -0.725  1.00  0.67           H  
ATOM    485 2HG2 ILE A  30      30.631  -7.816   0.325  1.00  0.67           H  
ATOM    486 3HG2 ILE A  30      30.801  -6.114   0.790  1.00  0.67           H  
ATOM    487 1HD1 ILE A  30      33.727  -4.172   1.658  1.00  0.67           H  
ATOM    488 2HD1 ILE A  30      32.057  -4.678   1.342  1.00  0.67           H  
ATOM    489 3HD1 ILE A  30      32.904  -5.270   2.776  1.00  0.67           H  
ATOM    490  N   LEU A  31      31.781 -10.086   2.290  1.00  0.65           N  
ATOM    491  CA  LEU A  31      30.907 -11.228   2.080  1.00  0.65           C  
ATOM    492  C   LEU A  31      30.670 -12.137   3.303  1.00  0.65           C  
ATOM    493  O   LEU A  31      31.528 -12.283   4.177  1.00  0.65           O  
ATOM    494  CB  LEU A  31      31.498 -12.068   0.954  1.00  0.65           C  
ATOM    495  CG  LEU A  31      31.739 -11.383  -0.402  1.00  0.65           C  
ATOM    496  CD1 LEU A  31      32.345 -12.422  -1.333  1.00  0.65           C  
ATOM    497  CD2 LEU A  31      30.457 -10.796  -0.955  1.00  0.65           C  
ATOM    498  H   LEU A  31      32.780 -10.258   2.240  1.00  0.65           H  
ATOM    499  HA  LEU A  31      29.948 -10.841   1.758  1.00  0.65           H  
ATOM    500 1HB  LEU A  31      32.437 -12.431   1.283  1.00  0.65           H  
ATOM    501 2HB  LEU A  31      30.868 -12.918   0.790  1.00  0.65           H  
ATOM    502  HG  LEU A  31      32.456 -10.575  -0.281  1.00  0.65           H  
ATOM    503 1HD1 LEU A  31      32.542 -11.999  -2.303  1.00  0.65           H  
ATOM    504 2HD1 LEU A  31      33.263 -12.770  -0.911  1.00  0.65           H  
ATOM    505 3HD1 LEU A  31      31.655 -13.255  -1.439  1.00  0.65           H  
ATOM    506 1HD2 LEU A  31      30.670 -10.317  -1.910  1.00  0.65           H  
ATOM    507 2HD2 LEU A  31      29.724 -11.559  -1.097  1.00  0.65           H  
ATOM    508 3HD2 LEU A  31      30.067 -10.064  -0.256  1.00  0.65           H  
ATOM    509  N   THR A  32      29.493 -12.769   3.337  1.00  0.63           N  
ATOM    510  CA  THR A  32      29.142 -13.744   4.374  1.00  0.63           C  
ATOM    511  C   THR A  32      29.715 -15.084   3.938  1.00  0.63           C  
ATOM    512  O   THR A  32      29.998 -15.225   2.756  1.00  0.63           O  
ATOM    513  CB  THR A  32      27.607 -13.897   4.491  1.00  0.63           C  
ATOM    514  OG1 THR A  32      27.065 -14.496   3.272  1.00  0.63           O  
ATOM    515  CG2 THR A  32      26.995 -12.542   4.681  1.00  0.63           C  
ATOM    516  H   THR A  32      28.831 -12.559   2.588  1.00  0.63           H  
ATOM    517  HA  THR A  32      29.571 -13.420   5.320  1.00  0.63           H  
ATOM    518  HB  THR A  32      27.341 -14.509   5.331  1.00  0.63           H  
ATOM    519  HG1 THR A  32      26.097 -14.666   3.401  1.00  0.63           H  
ATOM    520 1HG2 THR A  32      25.914 -12.638   4.762  1.00  0.63           H  
ATOM    521 2HG2 THR A  32      27.386 -12.099   5.591  1.00  0.63           H  
ATOM    522 3HG2 THR A  32      27.238 -11.902   3.832  1.00  0.63           H  
ATOM    523  N   PRO A  33      29.865 -16.096   4.811  1.00  0.61           N  
ATOM    524  CA  PRO A  33      30.282 -17.446   4.452  1.00  0.61           C  
ATOM    525  C   PRO A  33      29.492 -18.040   3.278  1.00  0.61           C  
ATOM    526  O   PRO A  33      30.048 -18.769   2.454  1.00  0.61           O  
ATOM    527  CB  PRO A  33      30.033 -18.205   5.759  1.00  0.61           C  
ATOM    528  CG  PRO A  33      30.259 -17.161   6.836  1.00  0.61           C  
ATOM    529  CD  PRO A  33      29.677 -15.888   6.266  1.00  0.61           C  
ATOM    530  HA  PRO A  33      31.355 -17.439   4.226  1.00  0.61           H  
ATOM    531 1HB  PRO A  33      29.013 -18.620   5.765  1.00  0.61           H  
ATOM    532 2HB  PRO A  33      30.725 -19.056   5.836  1.00  0.61           H  
ATOM    533 1HG  PRO A  33      29.770 -17.472   7.773  1.00  0.61           H  
ATOM    534 2HG  PRO A  33      31.335 -17.075   7.054  1.00  0.61           H  
ATOM    535 1HD  PRO A  33      28.623 -15.825   6.538  1.00  0.61           H  
ATOM    536 2HD  PRO A  33      30.264 -15.035   6.630  1.00  0.61           H  
ATOM    537  N   ALA A  34      28.193 -17.728   3.172  1.00  0.60           N  
ATOM    538  CA  ALA A  34      27.429 -18.260   2.046  1.00  0.60           C  
ATOM    539  C   ALA A  34      27.882 -17.597   0.759  1.00  0.60           C  
ATOM    540  O   ALA A  34      28.104 -18.264  -0.258  1.00  0.60           O  
ATOM    541  CB  ALA A  34      25.946 -18.037   2.238  1.00  0.60           C  
ATOM    542  H   ALA A  34      27.740 -17.132   3.849  1.00  0.60           H  
ATOM    543  HA  ALA A  34      27.627 -19.329   1.971  1.00  0.60           H  
ATOM    544 1HB  ALA A  34      25.404 -18.451   1.390  1.00  0.60           H  
ATOM    545 2HB  ALA A  34      25.614 -18.522   3.153  1.00  0.60           H  
ATOM    546 3HB  ALA A  34      25.751 -16.970   2.302  1.00  0.60           H  
ATOM    547  N   GLU A  35      28.053 -16.276   0.815  1.00  0.60           N  
ATOM    548  CA  GLU A  35      28.487 -15.537  -0.357  1.00  0.60           C  
ATOM    549  C   GLU A  35      29.908 -15.940  -0.737  1.00  0.60           C  
ATOM    550  O   GLU A  35      30.219 -16.052  -1.921  1.00  0.60           O  
ATOM    551  CB  GLU A  35      28.388 -14.051  -0.097  1.00  0.60           C  
ATOM    552  CG  GLU A  35      26.981 -13.459   0.008  1.00  0.60           C  
ATOM    553  CD  GLU A  35      27.012 -12.037   0.554  1.00  0.60           C  
ATOM    554  OE1 GLU A  35      27.907 -11.748   1.285  1.00  0.60           O  
ATOM    555  OE2 GLU A  35      26.155 -11.230   0.281  1.00  0.60           O  
ATOM    556  H   GLU A  35      27.873 -15.765   1.688  1.00  0.60           H  
ATOM    557  HA  GLU A  35      27.832 -15.788  -1.190  1.00  0.60           H  
ATOM    558 1HB  GLU A  35      28.879 -13.833   0.830  1.00  0.60           H  
ATOM    559 2HB  GLU A  35      28.908 -13.542  -0.885  1.00  0.60           H  
ATOM    560 1HG  GLU A  35      26.521 -13.446  -0.978  1.00  0.60           H  
ATOM    561 2HG  GLU A  35      26.387 -14.094   0.654  1.00  0.60           H  
ATOM    562  N   LEU A  36      30.757 -16.190   0.270  1.00  0.61           N  
ATOM    563  CA  LEU A  36      32.134 -16.626   0.058  1.00  0.61           C  
ATOM    564  C   LEU A  36      32.178 -17.981  -0.625  1.00  0.61           C  
ATOM    565  O   LEU A  36      33.002 -18.208  -1.516  1.00  0.61           O  
ATOM    566  CB  LEU A  36      32.890 -16.654   1.393  1.00  0.61           C  
ATOM    567  CG  LEU A  36      33.192 -15.266   1.928  1.00  0.61           C  
ATOM    568  CD1 LEU A  36      33.684 -15.294   3.354  1.00  0.61           C  
ATOM    569  CD2 LEU A  36      34.259 -14.677   1.032  1.00  0.61           C  
ATOM    570  H   LEU A  36      30.430 -16.052   1.222  1.00  0.61           H  
ATOM    571  HA  LEU A  36      32.621 -15.894  -0.575  1.00  0.61           H  
ATOM    572 1HB  LEU A  36      32.286 -17.177   2.118  1.00  0.61           H  
ATOM    573 2HB  LEU A  36      33.828 -17.189   1.263  1.00  0.61           H  
ATOM    574  HG  LEU A  36      32.293 -14.668   1.895  1.00  0.61           H  
ATOM    575 1HD1 LEU A  36      33.890 -14.269   3.676  1.00  0.61           H  
ATOM    576 2HD1 LEU A  36      32.920 -15.720   3.992  1.00  0.61           H  
ATOM    577 3HD1 LEU A  36      34.590 -15.888   3.420  1.00  0.61           H  
ATOM    578 1HD2 LEU A  36      34.491 -13.684   1.360  1.00  0.61           H  
ATOM    579 2HD2 LEU A  36      35.154 -15.291   1.081  1.00  0.61           H  
ATOM    580 3HD2 LEU A  36      33.898 -14.657   0.015  1.00  0.61           H  
ATOM    581  N   ALA A  37      31.273 -18.884  -0.241  1.00  0.64           N  
ATOM    582  CA  ALA A  37      31.232 -20.178  -0.896  1.00  0.64           C  
ATOM    583  C   ALA A  37      30.930 -20.001  -2.382  1.00  0.64           C  
ATOM    584  O   ALA A  37      31.604 -20.582  -3.240  1.00  0.64           O  
ATOM    585  CB  ALA A  37      30.169 -21.055  -0.249  1.00  0.64           C  
ATOM    586  H   ALA A  37      30.631 -18.686   0.529  1.00  0.64           H  
ATOM    587  HA  ALA A  37      32.208 -20.649  -0.793  1.00  0.64           H  
ATOM    588 1HB  ALA A  37      30.153 -22.026  -0.737  1.00  0.64           H  
ATOM    589 2HB  ALA A  37      30.398 -21.178   0.810  1.00  0.64           H  
ATOM    590 3HB  ALA A  37      29.195 -20.580  -0.353  1.00  0.64           H  
ATOM    591  N   VAL A  38      29.988 -19.104  -2.692  1.00  0.66           N  
ATOM    592  CA  VAL A  38      29.619 -18.816  -4.076  1.00  0.66           C  
ATOM    593  C   VAL A  38      30.766 -18.157  -4.837  1.00  0.66           C  
ATOM    594  O   VAL A  38      31.140 -18.587  -5.924  1.00  0.66           O  
ATOM    595  CB  VAL A  38      28.366 -17.923  -4.091  1.00  0.66           C  
ATOM    596  CG1 VAL A  38      28.070 -17.438  -5.472  1.00  0.66           C  
ATOM    597  CG2 VAL A  38      27.203 -18.718  -3.547  1.00  0.66           C  
ATOM    598  H   VAL A  38      29.476 -18.646  -1.932  1.00  0.66           H  
ATOM    599  HA  VAL A  38      29.374 -19.758  -4.564  1.00  0.66           H  
ATOM    600  HB  VAL A  38      28.535 -17.053  -3.467  1.00  0.66           H  
ATOM    601 1HG1 VAL A  38      27.185 -16.806  -5.455  1.00  0.66           H  
ATOM    602 2HG1 VAL A  38      28.919 -16.860  -5.817  1.00  0.66           H  
ATOM    603 3HG1 VAL A  38      27.900 -18.286  -6.134  1.00  0.66           H  
ATOM    604 1HG2 VAL A  38      26.315 -18.099  -3.537  1.00  0.66           H  
ATOM    605 2HG2 VAL A  38      27.033 -19.590  -4.176  1.00  0.66           H  
ATOM    606 3HG2 VAL A  38      27.431 -19.043  -2.534  1.00  0.66           H  
ATOM    607  N   PHE A  39      31.378 -17.167  -4.213  1.00  0.70           N  
ATOM    608  CA  PHE A  39      32.519 -16.422  -4.724  1.00  0.70           C  
ATOM    609  C   PHE A  39      33.659 -17.343  -5.151  1.00  0.70           C  
ATOM    610  O   PHE A  39      34.213 -17.200  -6.246  1.00  0.70           O  
ATOM    611  CB  PHE A  39      32.952 -15.450  -3.635  1.00  0.70           C  
ATOM    612  CG  PHE A  39      34.188 -14.694  -3.810  1.00  0.70           C  
ATOM    613  CD1 PHE A  39      34.282 -13.636  -4.662  1.00  0.70           C  
ATOM    614  CD2 PHE A  39      35.282 -15.027  -3.035  1.00  0.70           C  
ATOM    615  CE1 PHE A  39      35.446 -12.937  -4.751  1.00  0.70           C  
ATOM    616  CE2 PHE A  39      36.449 -14.322  -3.126  1.00  0.70           C  
ATOM    617  CZ  PHE A  39      36.529 -13.270  -3.994  1.00  0.70           C  
ATOM    618  H   PHE A  39      31.010 -16.882  -3.311  1.00  0.70           H  
ATOM    619  HA  PHE A  39      32.190 -15.850  -5.592  1.00  0.70           H  
ATOM    620 1HB  PHE A  39      32.153 -14.750  -3.454  1.00  0.70           H  
ATOM    621 2HB  PHE A  39      33.064 -16.012  -2.740  1.00  0.70           H  
ATOM    622  HD1 PHE A  39      33.436 -13.361  -5.271  1.00  0.70           H  
ATOM    623  HD2 PHE A  39      35.198 -15.868  -2.339  1.00  0.70           H  
ATOM    624  HE1 PHE A  39      35.518 -12.111  -5.435  1.00  0.70           H  
ATOM    625  HE2 PHE A  39      37.308 -14.594  -2.514  1.00  0.70           H  
ATOM    626  HZ  PHE A  39      37.453 -12.700  -4.082  1.00  0.70           H  
ATOM    627  N   SER A  40      33.984 -18.322  -4.305  1.00  0.74           N  
ATOM    628  CA  SER A  40      35.082 -19.252  -4.550  1.00  0.74           C  
ATOM    629  C   SER A  40      34.895 -20.113  -5.809  1.00  0.74           C  
ATOM    630  O   SER A  40      35.842 -20.757  -6.261  1.00  0.74           O  
ATOM    631  CB  SER A  40      35.283 -20.182  -3.358  1.00  0.74           C  
ATOM    632  OG  SER A  40      34.252 -21.159  -3.226  1.00  0.74           O  
ATOM    633  H   SER A  40      33.478 -18.395  -3.420  1.00  0.74           H  
ATOM    634  HA  SER A  40      35.990 -18.663  -4.680  1.00  0.74           H  
ATOM    635 1HB  SER A  40      36.246 -20.680  -3.446  1.00  0.74           H  
ATOM    636 2HB  SER A  40      35.313 -19.577  -2.452  1.00  0.74           H  
ATOM    637  HG  SER A  40      33.373 -20.712  -3.298  1.00  0.74           H  
ATOM    638  N   ARG A  41      33.678 -20.159  -6.364  1.00  0.78           N  
ATOM    639  CA  ARG A  41      33.396 -20.960  -7.546  1.00  0.78           C  
ATOM    640  C   ARG A  41      33.688 -20.201  -8.846  1.00  0.78           C  
ATOM    641  O   ARG A  41      33.531 -20.752  -9.940  1.00  0.78           O  
ATOM    642  CB  ARG A  41      31.934 -21.362  -7.544  1.00  0.78           C  
ATOM    643  CG  ARG A  41      31.542 -22.238  -6.378  1.00  0.78           C  
ATOM    644  CD  ARG A  41      30.091 -22.532  -6.352  1.00  0.78           C  
ATOM    645  NE  ARG A  41      29.730 -23.309  -5.174  1.00  0.78           N  
ATOM    646  CZ  ARG A  41      28.494 -23.772  -4.901  1.00  0.78           C  
ATOM    647  NH1 ARG A  41      27.502 -23.542  -5.733  1.00  0.78           N  
ATOM    648  NH2 ARG A  41      28.280 -24.461  -3.794  1.00  0.78           N  
ATOM    649  H   ARG A  41      32.915 -19.604  -5.978  1.00  0.78           H  
ATOM    650  HA  ARG A  41      34.016 -21.854  -7.513  1.00  0.78           H  
ATOM    651 1HB  ARG A  41      31.310 -20.471  -7.526  1.00  0.78           H  
ATOM    652 2HB  ARG A  41      31.704 -21.902  -8.460  1.00  0.78           H  
ATOM    653 1HG  ARG A  41      32.088 -23.178  -6.428  1.00  0.78           H  
ATOM    654 2HG  ARG A  41      31.800 -21.721  -5.456  1.00  0.78           H  
ATOM    655 1HD  ARG A  41      29.535 -21.594  -6.327  1.00  0.78           H  
ATOM    656 2HD  ARG A  41      29.813 -23.099  -7.237  1.00  0.78           H  
ATOM    657  HE  ARG A  41      30.464 -23.502  -4.503  1.00  0.78           H  
ATOM    658 1HH1 ARG A  41      27.664 -23.018  -6.581  1.00  0.78           H  
ATOM    659 2HH1 ARG A  41      26.578 -23.893  -5.526  1.00  0.78           H  
ATOM    660 1HH2 ARG A  41      29.043 -24.640  -3.154  1.00  0.78           H  
ATOM    661 2HH2 ARG A  41      27.356 -24.811  -3.588  1.00  0.78           H  
ATOM    662  N   TYR A  42      34.109 -18.943  -8.734  1.00  0.82           N  
ATOM    663  CA  TYR A  42      34.349 -18.114  -9.908  1.00  0.82           C  
ATOM    664  C   TYR A  42      35.832 -17.890 -10.295  1.00  0.82           C  
ATOM    665  O   TYR A  42      36.717 -17.907  -9.435  1.00  0.82           O  
ATOM    666  CB  TYR A  42      33.690 -16.761  -9.702  1.00  0.82           C  
ATOM    667  CG  TYR A  42      32.210 -16.799  -9.774  1.00  0.82           C  
ATOM    668  CD1 TYR A  42      31.478 -17.033  -8.648  1.00  0.82           C  
ATOM    669  CD2 TYR A  42      31.578 -16.612 -10.991  1.00  0.82           C  
ATOM    670  CE1 TYR A  42      30.109 -17.081  -8.719  1.00  0.82           C  
ATOM    671  CE2 TYR A  42      30.206 -16.654 -11.068  1.00  0.82           C  
ATOM    672  CZ  TYR A  42      29.470 -16.890  -9.930  1.00  0.82           C  
ATOM    673  OH  TYR A  42      28.095 -16.942  -9.992  1.00  0.82           O  
ATOM    674  H   TYR A  42      34.230 -18.526  -7.809  1.00  0.82           H  
ATOM    675  HA  TYR A  42      33.820 -18.595 -10.714  1.00  0.82           H  
ATOM    676 1HB  TYR A  42      33.967 -16.375  -8.719  1.00  0.82           H  
ATOM    677 2HB  TYR A  42      34.058 -16.062 -10.426  1.00  0.82           H  
ATOM    678  HD1 TYR A  42      31.985 -17.184  -7.703  1.00  0.82           H  
ATOM    679  HD2 TYR A  42      32.166 -16.436 -11.884  1.00  0.82           H  
ATOM    680  HE1 TYR A  42      29.538 -17.271  -7.837  1.00  0.82           H  
ATOM    681  HE2 TYR A  42      29.706 -16.508 -12.025  1.00  0.82           H  
ATOM    682  HH  TYR A  42      27.803 -16.741 -10.886  1.00  0.82           H  
ATOM    683  N   PRO A  43      36.131 -17.715 -11.607  1.00  0.84           N  
ATOM    684  CA  PRO A  43      37.398 -17.255 -12.170  1.00  0.84           C  
ATOM    685  C   PRO A  43      37.708 -15.876 -11.616  1.00  0.84           C  
ATOM    686  O   PRO A  43      36.789 -15.150 -11.238  1.00  0.84           O  
ATOM    687  CB  PRO A  43      37.132 -17.226 -13.679  1.00  0.84           C  
ATOM    688  CG  PRO A  43      36.014 -18.211 -13.893  1.00  0.84           C  
ATOM    689  CD  PRO A  43      35.152 -18.123 -12.650  1.00  0.84           C  
ATOM    690  HA  PRO A  43      38.195 -17.971 -11.914  1.00  0.84           H  
ATOM    691 1HB  PRO A  43      36.866 -16.206 -13.991  1.00  0.84           H  
ATOM    692 2HB  PRO A  43      38.047 -17.498 -14.225  1.00  0.84           H  
ATOM    693 1HG  PRO A  43      35.461 -17.960 -14.811  1.00  0.84           H  
ATOM    694 2HG  PRO A  43      36.429 -19.220 -14.042  1.00  0.84           H  
ATOM    695 1HD  PRO A  43      34.351 -17.383 -12.767  1.00  0.84           H  
ATOM    696 2HD  PRO A  43      34.776 -19.145 -12.477  1.00  0.84           H  
ATOM    697  N   VAL A  44      38.976 -15.490 -11.586  1.00  0.85           N  
ATOM    698  CA  VAL A  44      39.342 -14.202 -10.996  1.00  0.85           C  
ATOM    699  C   VAL A  44      38.649 -12.985 -11.615  1.00  0.85           C  
ATOM    700  O   VAL A  44      38.229 -12.080 -10.892  1.00  0.85           O  
ATOM    701  CB  VAL A  44      40.856 -14.001 -11.051  1.00  0.85           C  
ATOM    702  CG1 VAL A  44      41.186 -12.567 -10.637  1.00  0.85           C  
ATOM    703  CG2 VAL A  44      41.511 -15.002 -10.115  1.00  0.85           C  
ATOM    704  H   VAL A  44      39.701 -16.105 -11.933  1.00  0.85           H  
ATOM    705  HA  VAL A  44      39.071 -14.244  -9.943  1.00  0.85           H  
ATOM    706  HB  VAL A  44      41.214 -14.150 -12.070  1.00  0.85           H  
ATOM    707 1HG1 VAL A  44      42.265 -12.416 -10.673  1.00  0.85           H  
ATOM    708 2HG1 VAL A  44      40.701 -11.865 -11.317  1.00  0.85           H  
ATOM    709 3HG1 VAL A  44      40.828 -12.392  -9.621  1.00  0.85           H  
ATOM    710 1HG2 VAL A  44      42.592 -14.872 -10.138  1.00  0.85           H  
ATOM    711 2HG2 VAL A  44      41.144 -14.839  -9.099  1.00  0.85           H  
ATOM    712 3HG2 VAL A  44      41.259 -16.014 -10.432  1.00  0.85           H  
ATOM    713  N   LYS A  45      38.524 -12.912 -12.940  1.00  0.83           N  
ATOM    714  CA  LYS A  45      37.845 -11.734 -13.488  1.00  0.83           C  
ATOM    715  C   LYS A  45      36.442 -11.613 -12.887  1.00  0.83           C  
ATOM    716  O   LYS A  45      36.007 -10.527 -12.488  1.00  0.83           O  
ATOM    717  CB  LYS A  45      37.747 -11.782 -15.016  1.00  0.83           C  
ATOM    718  CG  LYS A  45      37.075 -10.528 -15.624  1.00  0.83           C  
ATOM    719  CD  LYS A  45      37.058 -10.558 -17.154  1.00  0.83           C  
ATOM    720  CE  LYS A  45      36.547  -9.224 -17.742  1.00  0.83           C  
ATOM    721  NZ  LYS A  45      35.094  -8.986 -17.468  1.00  0.83           N  
ATOM    722  H   LYS A  45      38.876 -13.646 -13.537  1.00  0.83           H  
ATOM    723  HA  LYS A  45      38.407 -10.844 -13.203  1.00  0.83           H  
ATOM    724 1HB  LYS A  45      38.744 -11.878 -15.445  1.00  0.83           H  
ATOM    725 2HB  LYS A  45      37.169 -12.655 -15.319  1.00  0.83           H  
ATOM    726 1HG  LYS A  45      36.039 -10.463 -15.265  1.00  0.83           H  
ATOM    727 2HG  LYS A  45      37.606  -9.637 -15.294  1.00  0.83           H  
ATOM    728 1HD  LYS A  45      38.064 -10.751 -17.528  1.00  0.83           H  
ATOM    729 2HD  LYS A  45      36.403 -11.362 -17.490  1.00  0.83           H  
ATOM    730 1HE  LYS A  45      37.122  -8.408 -17.307  1.00  0.83           H  
ATOM    731 2HE  LYS A  45      36.704  -9.230 -18.820  1.00  0.83           H  
ATOM    732 1HZ  LYS A  45      34.802  -8.106 -17.861  1.00  0.83           H  
ATOM    733 2HZ  LYS A  45      34.541  -9.722 -17.870  1.00  0.83           H  
ATOM    734 3HZ  LYS A  45      34.905  -8.960 -16.455  1.00  0.83           H  
ATOM    735  N   ARG A  46      35.736 -12.743 -12.835  1.00  0.79           N  
ATOM    736  CA  ARG A  46      34.382 -12.775 -12.314  1.00  0.79           C  
ATOM    737  C   ARG A  46      34.360 -12.524 -10.806  1.00  0.79           C  
ATOM    738  O   ARG A  46      33.411 -11.932 -10.301  1.00  0.79           O  
ATOM    739  CB  ARG A  46      33.709 -14.085 -12.628  1.00  0.79           C  
ATOM    740  CG  ARG A  46      33.450 -14.376 -14.098  1.00  0.79           C  
ATOM    741  CD  ARG A  46      32.523 -13.389 -14.737  1.00  0.79           C  
ATOM    742  NE  ARG A  46      32.152 -13.815 -16.090  1.00  0.79           N  
ATOM    743  CZ  ARG A  46      31.501 -13.063 -17.009  1.00  0.79           C  
ATOM    744  NH1 ARG A  46      31.156 -11.815 -16.758  1.00  0.79           N  
ATOM    745  NH2 ARG A  46      31.206 -13.594 -18.187  1.00  0.79           N  
ATOM    746  H   ARG A  46      36.160 -13.603 -13.151  1.00  0.79           H  
ATOM    747  HA  ARG A  46      33.813 -11.985 -12.805  1.00  0.79           H  
ATOM    748 1HB  ARG A  46      34.343 -14.885 -12.271  1.00  0.79           H  
ATOM    749 2HB  ARG A  46      32.764 -14.138 -12.096  1.00  0.79           H  
ATOM    750 1HG  ARG A  46      34.399 -14.346 -14.634  1.00  0.79           H  
ATOM    751 2HG  ARG A  46      33.014 -15.371 -14.194  1.00  0.79           H  
ATOM    752 1HD  ARG A  46      31.613 -13.293 -14.144  1.00  0.79           H  
ATOM    753 2HD  ARG A  46      33.013 -12.415 -14.806  1.00  0.79           H  
ATOM    754  HE  ARG A  46      32.385 -14.761 -16.353  1.00  0.79           H  
ATOM    755 1HH1 ARG A  46      31.391 -11.362 -15.863  1.00  0.79           H  
ATOM    756 2HH1 ARG A  46      30.673 -11.277 -17.459  1.00  0.79           H  
ATOM    757 1HH2 ARG A  46      31.466 -14.549 -18.390  1.00  0.79           H  
ATOM    758 2HH2 ARG A  46      30.720 -13.045 -18.881  1.00  0.79           H  
ATOM    759  N   GLN A  47      35.398 -12.961 -10.075  1.00  0.74           N  
ATOM    760  CA  GLN A  47      35.453 -12.701  -8.632  1.00  0.74           C  
ATOM    761  C   GLN A  47      35.477 -11.202  -8.374  1.00  0.74           C  
ATOM    762  O   GLN A  47      34.809 -10.699  -7.468  1.00  0.74           O  
ATOM    763  CB  GLN A  47      36.707 -13.310  -7.983  1.00  0.74           C  
ATOM    764  CG  GLN A  47      36.730 -14.816  -7.836  1.00  0.74           C  
ATOM    765  CD  GLN A  47      38.056 -15.300  -7.258  1.00  0.74           C  
ATOM    766  OE1 GLN A  47      38.738 -14.587  -6.500  1.00  0.74           O  
ATOM    767  NE2 GLN A  47      38.437 -16.514  -7.616  1.00  0.74           N  
ATOM    768  H   GLN A  47      36.142 -13.493 -10.526  1.00  0.74           H  
ATOM    769  HA  GLN A  47      34.566 -13.125  -8.164  1.00  0.74           H  
ATOM    770 1HB  GLN A  47      37.557 -13.054  -8.601  1.00  0.74           H  
ATOM    771 2HB  GLN A  47      36.895 -12.861  -7.035  1.00  0.74           H  
ATOM    772 1HG  GLN A  47      35.928 -15.127  -7.163  1.00  0.74           H  
ATOM    773 2HG  GLN A  47      36.592 -15.272  -8.804  1.00  0.74           H  
ATOM    774 1HE2 GLN A  47      39.291 -16.897  -7.275  1.00  0.74           H  
ATOM    775 2HE2 GLN A  47      37.843 -17.067  -8.244  1.00  0.74           H  
ATOM    776  N   ILE A  48      36.204 -10.464  -9.208  1.00  0.70           N  
ATOM    777  CA  ILE A  48      36.268  -9.019  -9.042  1.00  0.70           C  
ATOM    778  C   ILE A  48      34.888  -8.419  -9.294  1.00  0.70           C  
ATOM    779  O   ILE A  48      34.408  -7.598  -8.506  1.00  0.70           O  
ATOM    780  CB  ILE A  48      37.298  -8.404  -9.996  1.00  0.70           C  
ATOM    781  CG1 ILE A  48      38.707  -8.877  -9.585  1.00  0.70           C  
ATOM    782  CG2 ILE A  48      37.201  -6.849  -9.940  1.00  0.70           C  
ATOM    783  CD1 ILE A  48      39.768  -8.599 -10.606  1.00  0.70           C  
ATOM    784  H   ILE A  48      36.751 -10.926  -9.941  1.00  0.70           H  
ATOM    785  HA  ILE A  48      36.563  -8.795  -8.019  1.00  0.70           H  
ATOM    786  HB  ILE A  48      37.110  -8.752 -11.012  1.00  0.70           H  
ATOM    787 1HG1 ILE A  48      38.982  -8.379  -8.670  1.00  0.70           H  
ATOM    788 2HG1 ILE A  48      38.679  -9.955  -9.404  1.00  0.70           H  
ATOM    789 1HG2 ILE A  48      37.934  -6.409 -10.618  1.00  0.70           H  
ATOM    790 2HG2 ILE A  48      36.204  -6.536 -10.238  1.00  0.70           H  
ATOM    791 3HG2 ILE A  48      37.400  -6.506  -8.929  1.00  0.70           H  
ATOM    792 1HD1 ILE A  48      40.731  -8.958 -10.242  1.00  0.70           H  
ATOM    793 2HD1 ILE A  48      39.518  -9.115 -11.534  1.00  0.70           H  
ATOM    794 3HD1 ILE A  48      39.828  -7.533 -10.792  1.00  0.70           H  
ATOM    795  N   GLU A  49      34.236  -8.860 -10.376  1.00  0.66           N  
ATOM    796  CA  GLU A  49      32.897  -8.382 -10.713  1.00  0.66           C  
ATOM    797  C   GLU A  49      31.873  -8.742  -9.623  1.00  0.66           C  
ATOM    798  O   GLU A  49      30.983  -7.939  -9.317  1.00  0.66           O  
ATOM    799  CB  GLU A  49      32.455  -8.973 -12.059  1.00  0.66           C  
ATOM    800  CG  GLU A  49      33.239  -8.449 -13.259  1.00  0.66           C  
ATOM    801  CD  GLU A  49      32.855  -9.112 -14.571  1.00  0.66           C  
ATOM    802  OE1 GLU A  49      32.002  -9.980 -14.568  1.00  0.66           O  
ATOM    803  OE2 GLU A  49      33.458  -8.773 -15.583  1.00  0.66           O  
ATOM    804  H   GLU A  49      34.701  -9.533 -10.992  1.00  0.66           H  
ATOM    805  HA  GLU A  49      32.932  -7.300 -10.801  1.00  0.66           H  
ATOM    806 1HB  GLU A  49      32.573 -10.052 -12.031  1.00  0.66           H  
ATOM    807 2HB  GLU A  49      31.404  -8.769 -12.224  1.00  0.66           H  
ATOM    808 1HG  GLU A  49      33.067  -7.375 -13.343  1.00  0.66           H  
ATOM    809 2HG  GLU A  49      34.301  -8.603 -13.073  1.00  0.66           H  
ATOM    810  N   PHE A  50      32.002  -9.948  -9.040  1.00  0.64           N  
ATOM    811  CA  PHE A  50      31.110 -10.430  -7.986  1.00  0.64           C  
ATOM    812  C   PHE A  50      31.228  -9.496  -6.795  1.00  0.64           C  
ATOM    813  O   PHE A  50      30.222  -8.979  -6.299  1.00  0.64           O  
ATOM    814  CB  PHE A  50      31.484 -11.860  -7.546  1.00  0.64           C  
ATOM    815  CG  PHE A  50      30.571 -12.508  -6.485  1.00  0.64           C  
ATOM    816  CD1 PHE A  50      29.414 -13.184  -6.874  1.00  0.64           C  
ATOM    817  CD2 PHE A  50      30.851 -12.435  -5.121  1.00  0.64           C  
ATOM    818  CE1 PHE A  50      28.585 -13.779  -5.937  1.00  0.64           C  
ATOM    819  CE2 PHE A  50      30.011 -13.034  -4.192  1.00  0.64           C  
ATOM    820  CZ  PHE A  50      28.889 -13.705  -4.596  1.00  0.64           C  
ATOM    821  H   PHE A  50      32.737 -10.566  -9.365  1.00  0.64           H  
ATOM    822  HA  PHE A  50      30.083 -10.416  -8.350  1.00  0.64           H  
ATOM    823 1HB  PHE A  50      31.498 -12.509  -8.423  1.00  0.64           H  
ATOM    824 2HB  PHE A  50      32.495 -11.851  -7.149  1.00  0.64           H  
ATOM    825  HD1 PHE A  50      29.169 -13.250  -7.936  1.00  0.64           H  
ATOM    826  HD2 PHE A  50      31.743 -11.901  -4.785  1.00  0.64           H  
ATOM    827  HE1 PHE A  50      27.690 -14.307  -6.267  1.00  0.64           H  
ATOM    828  HE2 PHE A  50      30.235 -12.977  -3.140  1.00  0.64           H  
ATOM    829  HZ  PHE A  50      28.239 -14.173  -3.854  1.00  0.64           H  
ATOM    830  N   MET A  51      32.474  -9.253  -6.359  1.00  0.62           N  
ATOM    831  CA  MET A  51      32.735  -8.375  -5.229  1.00  0.62           C  
ATOM    832  C   MET A  51      32.241  -6.976  -5.473  1.00  0.62           C  
ATOM    833  O   MET A  51      31.625  -6.370  -4.602  1.00  0.62           O  
ATOM    834  CB  MET A  51      34.233  -8.308  -4.962  1.00  0.62           C  
ATOM    835  CG  MET A  51      34.790  -9.508  -4.360  1.00  0.62           C  
ATOM    836  SD  MET A  51      34.179  -9.742  -2.746  1.00  0.62           S  
ATOM    837  CE  MET A  51      34.913  -8.328  -2.016  1.00  0.62           C  
ATOM    838  H   MET A  51      33.264  -9.702  -6.824  1.00  0.62           H  
ATOM    839  HA  MET A  51      32.220  -8.773  -4.356  1.00  0.62           H  
ATOM    840 1HB  MET A  51      34.753  -8.157  -5.910  1.00  0.62           H  
ATOM    841 2HB  MET A  51      34.461  -7.453  -4.328  1.00  0.62           H  
ATOM    842 1HG  MET A  51      34.459 -10.327  -4.963  1.00  0.62           H  
ATOM    843 2HG  MET A  51      35.880  -9.483  -4.344  1.00  0.62           H  
ATOM    844 1HE  MET A  51      34.654  -8.279  -0.979  1.00  0.62           H  
ATOM    845 2HE  MET A  51      35.995  -8.394  -2.118  1.00  0.62           H  
ATOM    846 3HE  MET A  51      34.556  -7.430  -2.516  1.00  0.62           H  
ATOM    847  N   ALA A  52      32.478  -6.454  -6.665  1.00  0.62           N  
ATOM    848  CA  ALA A  52      32.030  -5.116  -6.970  1.00  0.62           C  
ATOM    849  C   ALA A  52      30.503  -5.024  -6.919  1.00  0.62           C  
ATOM    850  O   ALA A  52      29.936  -4.042  -6.420  1.00  0.62           O  
ATOM    851  CB  ALA A  52      32.561  -4.736  -8.318  1.00  0.62           C  
ATOM    852  H   ALA A  52      33.005  -6.979  -7.364  1.00  0.62           H  
ATOM    853  HA  ALA A  52      32.440  -4.442  -6.219  1.00  0.62           H  
ATOM    854 1HB  ALA A  52      32.288  -3.721  -8.556  1.00  0.62           H  
ATOM    855 2HB  ALA A  52      33.645  -4.823  -8.307  1.00  0.62           H  
ATOM    856 3HB  ALA A  52      32.153  -5.417  -9.065  1.00  0.62           H  
ATOM    857  N   GLY A  53      29.833  -6.065  -7.429  1.00  0.62           N  
ATOM    858  CA  GLY A  53      28.381  -6.154  -7.443  1.00  0.62           C  
ATOM    859  C   GLY A  53      27.826  -6.173  -6.037  1.00  0.62           C  
ATOM    860  O   GLY A  53      26.946  -5.378  -5.696  1.00  0.62           O  
ATOM    861  H   GLY A  53      30.355  -6.836  -7.846  1.00  0.62           H  
ATOM    862 1HA  GLY A  53      27.963  -5.304  -7.971  1.00  0.62           H  
ATOM    863 2HA  GLY A  53      28.082  -7.056  -7.976  1.00  0.62           H  
ATOM    864  N   ARG A  54      28.339  -7.096  -5.223  1.00  0.62           N  
ATOM    865  CA  ARG A  54      27.894  -7.254  -3.849  1.00  0.62           C  
ATOM    866  C   ARG A  54      28.216  -6.041  -2.996  1.00  0.62           C  
ATOM    867  O   ARG A  54      27.386  -5.597  -2.207  1.00  0.62           O  
ATOM    868  CB  ARG A  54      28.533  -8.492  -3.249  1.00  0.62           C  
ATOM    869  CG  ARG A  54      28.065  -9.797  -3.872  1.00  0.62           C  
ATOM    870  CD  ARG A  54      26.640  -9.975  -3.611  1.00  0.62           C  
ATOM    871  NE  ARG A  54      26.095 -11.214  -4.125  1.00  0.62           N  
ATOM    872  CZ  ARG A  54      25.597 -11.382  -5.364  1.00  0.62           C  
ATOM    873  NH1 ARG A  54      25.622 -10.402  -6.216  1.00  0.62           N  
ATOM    874  NH2 ARG A  54      25.076 -12.533  -5.712  1.00  0.62           N  
ATOM    875  H   ARG A  54      29.066  -7.716  -5.582  1.00  0.62           H  
ATOM    876  HA  ARG A  54      26.815  -7.396  -3.856  1.00  0.62           H  
ATOM    877 1HB  ARG A  54      29.615  -8.437  -3.397  1.00  0.62           H  
ATOM    878 2HB  ARG A  54      28.354  -8.537  -2.188  1.00  0.62           H  
ATOM    879 1HG  ARG A  54      28.229  -9.784  -4.948  1.00  0.62           H  
ATOM    880 2HG  ARG A  54      28.601 -10.628  -3.429  1.00  0.62           H  
ATOM    881 1HD  ARG A  54      26.497  -9.977  -2.528  1.00  0.62           H  
ATOM    882 2HD  ARG A  54      26.081  -9.150  -4.049  1.00  0.62           H  
ATOM    883  HE  ARG A  54      25.984 -11.988  -3.465  1.00  0.62           H  
ATOM    884 1HH1 ARG A  54      26.035  -9.528  -5.936  1.00  0.62           H  
ATOM    885 2HH1 ARG A  54      25.243 -10.540  -7.145  1.00  0.62           H  
ATOM    886 1HH2 ARG A  54      25.079 -13.298  -5.061  1.00  0.62           H  
ATOM    887 2HH2 ARG A  54      24.663 -12.664  -6.654  1.00  0.62           H  
ATOM    888  N   PHE A  55      29.387  -5.454  -3.196  1.00  0.63           N  
ATOM    889  CA  PHE A  55      29.788  -4.264  -2.466  1.00  0.63           C  
ATOM    890  C   PHE A  55      28.768  -3.168  -2.748  1.00  0.63           C  
ATOM    891  O   PHE A  55      28.217  -2.555  -1.823  1.00  0.63           O  
ATOM    892  CB  PHE A  55      31.181  -3.839  -2.929  1.00  0.63           C  
ATOM    893  CG  PHE A  55      31.782  -2.654  -2.293  1.00  0.63           C  
ATOM    894  CD1 PHE A  55      32.403  -2.788  -1.081  1.00  0.63           C  
ATOM    895  CD2 PHE A  55      31.758  -1.417  -2.901  1.00  0.63           C  
ATOM    896  CE1 PHE A  55      32.996  -1.719  -0.461  1.00  0.63           C  
ATOM    897  CE2 PHE A  55      32.347  -0.331  -2.294  1.00  0.63           C  
ATOM    898  CZ  PHE A  55      32.969  -0.483  -1.065  1.00  0.63           C  
ATOM    899  H   PHE A  55      30.049  -5.848  -3.859  1.00  0.63           H  
ATOM    900  HA  PHE A  55      29.799  -4.480  -1.398  1.00  0.63           H  
ATOM    901 1HB  PHE A  55      31.864  -4.671  -2.771  1.00  0.63           H  
ATOM    902 2HB  PHE A  55      31.154  -3.659  -4.003  1.00  0.63           H  
ATOM    903  HD1 PHE A  55      32.419  -3.760  -0.631  1.00  0.63           H  
ATOM    904  HD2 PHE A  55      31.270  -1.309  -3.872  1.00  0.63           H  
ATOM    905  HE1 PHE A  55      33.486  -1.849   0.503  1.00  0.63           H  
ATOM    906  HE2 PHE A  55      32.324   0.644  -2.782  1.00  0.63           H  
ATOM    907  HZ  PHE A  55      33.438   0.372  -0.580  1.00  0.63           H  
ATOM    908  N   SER A  56      28.494  -2.952  -4.046  1.00  0.63           N  
ATOM    909  CA  SER A  56      27.568  -1.928  -4.489  1.00  0.63           C  
ATOM    910  C   SER A  56      26.166  -2.198  -3.955  1.00  0.63           C  
ATOM    911  O   SER A  56      25.496  -1.278  -3.497  1.00  0.63           O  
ATOM    912  CB  SER A  56      27.515  -1.917  -6.009  1.00  0.63           C  
ATOM    913  OG  SER A  56      28.755  -1.590  -6.562  1.00  0.63           O  
ATOM    914  H   SER A  56      28.969  -3.499  -4.765  1.00  0.63           H  
ATOM    915  HA  SER A  56      27.910  -0.961  -4.119  1.00  0.63           H  
ATOM    916 1HB  SER A  56      27.203  -2.891  -6.374  1.00  0.63           H  
ATOM    917 2HB  SER A  56      26.771  -1.190  -6.338  1.00  0.63           H  
ATOM    918  HG  SER A  56      29.296  -2.415  -6.472  1.00  0.63           H  
ATOM    919  N   ALA A  57      25.730  -3.460  -3.989  1.00  0.64           N  
ATOM    920  CA  ALA A  57      24.405  -3.832  -3.511  1.00  0.64           C  
ATOM    921  C   ALA A  57      24.212  -3.546  -2.046  1.00  0.64           C  
ATOM    922  O   ALA A  57      23.186  -3.002  -1.644  1.00  0.64           O  
ATOM    923  CB  ALA A  57      24.189  -5.308  -3.754  1.00  0.64           C  
ATOM    924  H   ALA A  57      26.325  -4.183  -4.390  1.00  0.64           H  
ATOM    925  HA  ALA A  57      23.674  -3.238  -4.040  1.00  0.64           H  
ATOM    926 1HB  ALA A  57      23.209  -5.589  -3.407  1.00  0.64           H  
ATOM    927 2HB  ALA A  57      24.295  -5.524  -4.812  1.00  0.64           H  
ATOM    928 3HB  ALA A  57      24.935  -5.861  -3.203  1.00  0.64           H  
ATOM    929  N   LYS A  58      25.220  -3.842  -1.249  1.00  0.65           N  
ATOM    930  CA  LYS A  58      25.139  -3.643   0.181  1.00  0.65           C  
ATOM    931  C   LYS A  58      25.090  -2.163   0.494  1.00  0.65           C  
ATOM    932  O   LYS A  58      24.315  -1.728   1.351  1.00  0.65           O  
ATOM    933  CB  LYS A  58      26.337  -4.311   0.792  1.00  0.65           C  
ATOM    934  CG  LYS A  58      26.259  -5.806   0.668  1.00  0.65           C  
ATOM    935  CD  LYS A  58      27.538  -6.475   1.023  1.00  0.65           C  
ATOM    936  CE  LYS A  58      27.473  -7.930   0.647  1.00  0.65           C  
ATOM    937  NZ  LYS A  58      26.607  -8.667   1.514  1.00  0.65           N  
ATOM    938  H   LYS A  58      26.059  -4.277  -1.641  1.00  0.65           H  
ATOM    939  HA  LYS A  58      24.228  -4.112   0.554  1.00  0.65           H  
ATOM    940 1HB  LYS A  58      27.243  -3.971   0.284  1.00  0.65           H  
ATOM    941 2HB  LYS A  58      26.410  -4.048   1.848  1.00  0.65           H  
ATOM    942 1HG  LYS A  58      25.488  -6.183   1.343  1.00  0.65           H  
ATOM    943 2HG  LYS A  58      25.979  -6.073  -0.332  1.00  0.65           H  
ATOM    944 1HD  LYS A  58      28.365  -5.994   0.507  1.00  0.65           H  
ATOM    945 2HD  LYS A  58      27.682  -6.406   2.077  1.00  0.65           H  
ATOM    946 1HE  LYS A  58      27.078  -8.000  -0.359  1.00  0.65           H  
ATOM    947 2HE  LYS A  58      28.451  -8.377   0.675  1.00  0.65           H  
ATOM    948 1HZ  LYS A  58      26.552  -9.641   1.194  1.00  0.65           H  
ATOM    949 2HZ  LYS A  58      26.945  -8.634   2.471  1.00  0.65           H  
ATOM    950 3HZ  LYS A  58      25.671  -8.274   1.493  1.00  0.65           H  
ATOM    951  N   GLU A  59      25.872  -1.376  -0.246  1.00  0.65           N  
ATOM    952  CA  GLU A  59      25.865   0.062  -0.053  1.00  0.65           C  
ATOM    953  C   GLU A  59      24.519   0.636  -0.494  1.00  0.65           C  
ATOM    954  O   GLU A  59      23.941   1.476   0.205  1.00  0.65           O  
ATOM    955  CB  GLU A  59      27.002   0.709  -0.839  1.00  0.65           C  
ATOM    956  CG  GLU A  59      27.071   2.237  -0.706  1.00  0.65           C  
ATOM    957  CD  GLU A  59      27.422   2.791   0.656  1.00  0.65           C  
ATOM    958  OE1 GLU A  59      28.090   2.140   1.408  1.00  0.65           O  
ATOM    959  OE2 GLU A  59      26.990   3.902   0.940  1.00  0.65           O  
ATOM    960  H   GLU A  59      26.507  -1.787  -0.935  1.00  0.65           H  
ATOM    961  HA  GLU A  59      26.002   0.276   1.004  1.00  0.65           H  
ATOM    962 1HB  GLU A  59      27.955   0.289  -0.515  1.00  0.65           H  
ATOM    963 2HB  GLU A  59      26.886   0.474  -1.899  1.00  0.65           H  
ATOM    964 1HG  GLU A  59      27.790   2.613  -1.433  1.00  0.65           H  
ATOM    965 2HG  GLU A  59      26.092   2.623  -0.985  1.00  0.65           H  
ATOM    966  N   ALA A  60      23.994   0.154  -1.627  1.00  0.66           N  
ATOM    967  CA  ALA A  60      22.715   0.635  -2.128  1.00  0.66           C  
ATOM    968  C   ALA A  60      21.632   0.323  -1.109  1.00  0.66           C  
ATOM    969  O   ALA A  60      20.787   1.173  -0.816  1.00  0.66           O  
ATOM    970  CB  ALA A  60      22.410   0.013  -3.489  1.00  0.66           C  
ATOM    971  H   ALA A  60      24.512  -0.525  -2.174  1.00  0.66           H  
ATOM    972  HA  ALA A  60      22.772   1.715  -2.238  1.00  0.66           H  
ATOM    973 1HB  ALA A  60      21.479   0.386  -3.872  1.00  0.66           H  
ATOM    974 2HB  ALA A  60      23.208   0.274  -4.186  1.00  0.66           H  
ATOM    975 3HB  ALA A  60      22.360  -1.063  -3.383  1.00  0.66           H  
ATOM    976  N   TYR A  61      21.688  -0.870  -0.506  1.00  0.68           N  
ATOM    977  CA  TYR A  61      20.733  -1.218   0.532  1.00  0.68           C  
ATOM    978  C   TYR A  61      20.857  -0.318   1.729  1.00  0.68           C  
ATOM    979  O   TYR A  61      19.852   0.169   2.241  1.00  0.68           O  
ATOM    980  CB  TYR A  61      20.861  -2.675   0.915  1.00  0.68           C  
ATOM    981  CG  TYR A  61      20.084  -3.527   0.027  1.00  0.68           C  
ATOM    982  CD1 TYR A  61      20.667  -4.507  -0.736  1.00  0.68           C  
ATOM    983  CD2 TYR A  61      18.726  -3.303  -0.023  1.00  0.68           C  
ATOM    984  CE1 TYR A  61      19.882  -5.248  -1.559  1.00  0.68           C  
ATOM    985  CE2 TYR A  61      17.940  -4.042  -0.828  1.00  0.68           C  
ATOM    986  CZ  TYR A  61      18.498  -5.010  -1.605  1.00  0.68           C  
ATOM    987  OH  TYR A  61      17.703  -5.757  -2.421  1.00  0.68           O  
ATOM    988  H   TYR A  61      22.388  -1.554  -0.791  1.00  0.68           H  
ATOM    989  HA  TYR A  61      19.732  -1.078   0.150  1.00  0.68           H  
ATOM    990 1HB  TYR A  61      21.906  -2.979   0.866  1.00  0.68           H  
ATOM    991 2HB  TYR A  61      20.511  -2.815   1.915  1.00  0.68           H  
ATOM    992  HD1 TYR A  61      21.738  -4.688  -0.686  1.00  0.68           H  
ATOM    993  HD2 TYR A  61      18.285  -2.520   0.590  1.00  0.68           H  
ATOM    994  HE1 TYR A  61      20.323  -6.027  -2.165  1.00  0.68           H  
ATOM    995  HE2 TYR A  61      16.870  -3.855  -0.859  1.00  0.68           H  
ATOM    996  HH  TYR A  61      16.805  -5.419  -2.386  1.00  0.68           H  
ATOM    997  N   SER A  62      22.076  -0.001   2.130  1.00  0.70           N  
ATOM    998  CA  SER A  62      22.240   0.875   3.266  1.00  0.70           C  
ATOM    999  C   SER A  62      21.560   2.206   2.967  1.00  0.70           C  
ATOM   1000  O   SER A  62      20.790   2.727   3.784  1.00  0.70           O  
ATOM   1001  CB  SER A  62      23.700   1.072   3.554  1.00  0.70           C  
ATOM   1002  OG  SER A  62      23.872   1.895   4.654  1.00  0.70           O  
ATOM   1003  H   SER A  62      22.893  -0.417   1.681  1.00  0.70           H  
ATOM   1004  HA  SER A  62      21.762   0.424   4.135  1.00  0.70           H  
ATOM   1005 1HB  SER A  62      24.164   0.109   3.734  1.00  0.70           H  
ATOM   1006 2HB  SER A  62      24.193   1.513   2.694  1.00  0.70           H  
ATOM   1007  HG  SER A  62      23.511   2.796   4.417  1.00  0.70           H  
ATOM   1008  N   LYS A  63      21.782   2.739   1.759  1.00  0.73           N  
ATOM   1009  CA  LYS A  63      21.150   4.001   1.404  1.00  0.73           C  
ATOM   1010  C   LYS A  63      19.620   3.881   1.348  1.00  0.73           C  
ATOM   1011  O   LYS A  63      18.910   4.746   1.861  1.00  0.73           O  
ATOM   1012  CB  LYS A  63      21.686   4.514   0.063  1.00  0.73           C  
ATOM   1013  CG  LYS A  63      23.129   5.059   0.102  1.00  0.73           C  
ATOM   1014  CD  LYS A  63      23.500   5.675  -1.250  1.00  0.73           C  
ATOM   1015  CE  LYS A  63      24.827   6.463  -1.220  1.00  0.73           C  
ATOM   1016  NZ  LYS A  63      26.042   5.597  -1.158  1.00  0.73           N  
ATOM   1017  H   LYS A  63      22.419   2.274   1.108  1.00  0.73           H  
ATOM   1018  HA  LYS A  63      21.400   4.730   2.174  1.00  0.73           H  
ATOM   1019 1HB  LYS A  63      21.674   3.695  -0.659  1.00  0.73           H  
ATOM   1020 2HB  LYS A  63      21.032   5.295  -0.318  1.00  0.73           H  
ATOM   1021 1HG  LYS A  63      23.225   5.806   0.888  1.00  0.73           H  
ATOM   1022 2HG  LYS A  63      23.823   4.234   0.316  1.00  0.73           H  
ATOM   1023 1HD  LYS A  63      23.607   4.869  -1.985  1.00  0.73           H  
ATOM   1024 2HD  LYS A  63      22.705   6.337  -1.582  1.00  0.73           H  
ATOM   1025 1HE  LYS A  63      24.882   7.064  -2.125  1.00  0.73           H  
ATOM   1026 2HE  LYS A  63      24.826   7.124  -0.356  1.00  0.73           H  
ATOM   1027 1HZ  LYS A  63      26.861   6.165  -1.164  1.00  0.73           H  
ATOM   1028 2HZ  LYS A  63      26.087   4.997  -0.323  1.00  0.73           H  
ATOM   1029 3HZ  LYS A  63      26.065   4.979  -1.986  1.00  0.73           H  
ATOM   1030  N   ALA A  64      19.101   2.781   0.793  1.00  0.78           N  
ATOM   1031  CA  ALA A  64      17.653   2.560   0.700  1.00  0.78           C  
ATOM   1032  C   ALA A  64      17.013   2.517   2.081  1.00  0.78           C  
ATOM   1033  O   ALA A  64      15.883   2.962   2.280  1.00  0.78           O  
ATOM   1034  CB  ALA A  64      17.360   1.273  -0.035  1.00  0.78           C  
ATOM   1035  H   ALA A  64      19.730   2.088   0.393  1.00  0.78           H  
ATOM   1036  HA  ALA A  64      17.223   3.393   0.150  1.00  0.78           H  
ATOM   1037 1HB  ALA A  64      16.284   1.132  -0.127  1.00  0.78           H  
ATOM   1038 2HB  ALA A  64      17.803   1.335  -1.003  1.00  0.78           H  
ATOM   1039 3HB  ALA A  64      17.791   0.438   0.512  1.00  0.78           H  
ATOM   1040  N   TYR A  65      17.771   2.002   3.043  1.00  0.85           N  
ATOM   1041  CA  TYR A  65      17.363   1.850   4.427  1.00  0.85           C  
ATOM   1042  C   TYR A  65      17.437   3.172   5.200  1.00  0.85           C  
ATOM   1043  O   TYR A  65      17.012   3.241   6.358  1.00  0.85           O  
ATOM   1044  CB  TYR A  65      18.280   0.855   5.122  1.00  0.85           C  
ATOM   1045  CG  TYR A  65      18.230  -0.562   4.607  1.00  0.85           C  
ATOM   1046  CD1 TYR A  65      19.249  -1.425   4.953  1.00  0.85           C  
ATOM   1047  CD2 TYR A  65      17.218  -0.986   3.772  1.00  0.85           C  
ATOM   1048  CE1 TYR A  65      19.255  -2.703   4.486  1.00  0.85           C  
ATOM   1049  CE2 TYR A  65      17.225  -2.289   3.296  1.00  0.85           C  
ATOM   1050  CZ  TYR A  65      18.245  -3.138   3.658  1.00  0.85           C  
ATOM   1051  OH  TYR A  65      18.281  -4.422   3.192  1.00  0.85           O  
ATOM   1052  H   TYR A  65      18.689   1.638   2.784  1.00  0.85           H  
ATOM   1053  HA  TYR A  65      16.336   1.489   4.449  1.00  0.85           H  
ATOM   1054 1HB  TYR A  65      19.288   1.189   4.974  1.00  0.85           H  
ATOM   1055 2HB  TYR A  65      18.108   0.864   6.188  1.00  0.85           H  
ATOM   1056  HD1 TYR A  65      20.045  -1.077   5.596  1.00  0.85           H  
ATOM   1057  HD2 TYR A  65      16.425  -0.296   3.490  1.00  0.85           H  
ATOM   1058  HE1 TYR A  65      20.054  -3.375   4.763  1.00  0.85           H  
ATOM   1059  HE2 TYR A  65      16.433  -2.638   2.633  1.00  0.85           H  
ATOM   1060  HH  TYR A  65      19.125  -4.826   3.430  1.00  0.85           H  
ATOM   1061  N   GLY A  66      18.013   4.213   4.585  1.00  0.96           N  
ATOM   1062  CA  GLY A  66      18.194   5.499   5.235  1.00  0.96           C  
ATOM   1063  C   GLY A  66      19.393   5.531   6.185  1.00  0.96           C  
ATOM   1064  O   GLY A  66      19.431   6.358   7.099  1.00  0.96           O  
ATOM   1065  H   GLY A  66      18.327   4.131   3.620  1.00  0.96           H  
ATOM   1066 1HA  GLY A  66      18.324   6.261   4.466  1.00  0.96           H  
ATOM   1067 2HA  GLY A  66      17.287   5.754   5.781  1.00  0.96           H  
ATOM   1068  N   THR A  67      20.360   4.626   5.997  1.00  1.12           N  
ATOM   1069  CA  THR A  67      21.499   4.569   6.904  1.00  1.12           C  
ATOM   1070  C   THR A  67      22.840   4.310   6.191  1.00  1.12           C  
ATOM   1071  O   THR A  67      22.961   4.422   4.967  1.00  1.12           O  
ATOM   1072  CB  THR A  67      21.238   3.500   7.985  1.00  1.12           C  
ATOM   1073  OG1 THR A  67      22.227   3.608   9.016  1.00  1.12           O  
ATOM   1074  CG2 THR A  67      21.280   2.099   7.381  1.00  1.12           C  
ATOM   1075  H   THR A  67      20.314   3.968   5.219  1.00  1.12           H  
ATOM   1076  HA  THR A  67      21.582   5.533   7.405  1.00  1.12           H  
ATOM   1077  HB  THR A  67      20.251   3.668   8.419  1.00  1.12           H  
ATOM   1078  HG1 THR A  67      22.097   4.443   9.486  1.00  1.12           H  
ATOM   1079 1HG2 THR A  67      21.074   1.375   8.155  1.00  1.12           H  
ATOM   1080 2HG2 THR A  67      20.530   2.032   6.615  1.00  1.12           H  
ATOM   1081 3HG2 THR A  67      22.253   1.891   6.943  1.00  1.12           H  
ATOM   1082  N   GLY A  68      23.870   4.028   6.986  1.00  1.31           N  
ATOM   1083  CA  GLY A  68      25.218   3.816   6.472  1.00  1.31           C  
ATOM   1084  C   GLY A  68      25.824   2.484   6.905  1.00  1.31           C  
ATOM   1085  O   GLY A  68      25.522   1.944   7.985  1.00  1.31           O  
ATOM   1086  H   GLY A  68      23.665   3.931   7.964  1.00  1.31           H  
ATOM   1087 1HA  GLY A  68      25.214   3.880   5.384  1.00  1.31           H  
ATOM   1088 2HA  GLY A  68      25.855   4.627   6.821  1.00  1.31           H  
ATOM   1089  N   ILE A  69      26.794   2.028   6.125  1.00  1.49           N  
ATOM   1090  CA  ILE A  69      27.479   0.784   6.425  1.00  1.49           C  
ATOM   1091  C   ILE A  69      28.183   0.872   7.772  1.00  1.49           C  
ATOM   1092  O   ILE A  69      28.082  -0.025   8.607  1.00  1.49           O  
ATOM   1093  CB  ILE A  69      28.526   0.497   5.339  1.00  1.49           C  
ATOM   1094  CG1 ILE A  69      27.864   0.245   3.953  1.00  1.49           C  
ATOM   1095  CG2 ILE A  69      29.333  -0.661   5.731  1.00  1.49           C  
ATOM   1096  CD1 ILE A  69      26.994  -0.988   3.879  1.00  1.49           C  
ATOM   1097  H   ILE A  69      27.017   2.525   5.270  1.00  1.49           H  
ATOM   1098  HA  ILE A  69      26.755  -0.026   6.453  1.00  1.49           H  
ATOM   1099  HB  ILE A  69      29.178   1.361   5.238  1.00  1.49           H  
ATOM   1100 1HG1 ILE A  69      27.246   1.108   3.699  1.00  1.49           H  
ATOM   1101 2HG1 ILE A  69      28.648   0.154   3.200  1.00  1.49           H  
ATOM   1102 1HG2 ILE A  69      30.064  -0.818   4.986  1.00  1.49           H  
ATOM   1103 2HG2 ILE A  69      29.819  -0.476   6.685  1.00  1.49           H  
ATOM   1104 3HG2 ILE A  69      28.701  -1.511   5.800  1.00  1.49           H  
ATOM   1105 1HD1 ILE A  69      26.576  -1.083   2.883  1.00  1.49           H  
ATOM   1106 2HD1 ILE A  69      27.595  -1.864   4.098  1.00  1.49           H  
ATOM   1107 3HD1 ILE A  69      26.195  -0.914   4.595  1.00  1.49           H  
ATOM   1108  N   GLY A  70      28.841   2.000   8.018  1.00  1.59           N  
ATOM   1109  CA  GLY A  70      29.566   2.204   9.264  1.00  1.59           C  
ATOM   1110  C   GLY A  70      28.701   2.823  10.358  1.00  1.59           C  
ATOM   1111  O   GLY A  70      29.212   3.202  11.412  1.00  1.59           O  
ATOM   1112  H   GLY A  70      28.866   2.719   7.311  1.00  1.59           H  
ATOM   1113 1HA  GLY A  70      29.960   1.249   9.610  1.00  1.59           H  
ATOM   1114 2HA  GLY A  70      30.424   2.847   9.075  1.00  1.59           H  
ATOM   1115  N   ALA A  71      27.406   2.992  10.082  1.00  1.57           N  
ATOM   1116  CA  ALA A  71      26.503   3.614  11.032  1.00  1.57           C  
ATOM   1117  C   ALA A  71      25.611   2.583  11.703  1.00  1.57           C  
ATOM   1118  O   ALA A  71      25.413   2.622  12.918  1.00  1.57           O  
ATOM   1119  CB  ALA A  71      25.637   4.645  10.332  1.00  1.57           C  
ATOM   1120  H   ALA A  71      27.015   2.641   9.217  1.00  1.57           H  
ATOM   1121  HA  ALA A  71      27.098   4.103  11.802  1.00  1.57           H  
ATOM   1122 1HB  ALA A  71      24.978   5.117  11.060  1.00  1.57           H  
ATOM   1123 2HB  ALA A  71      26.268   5.399   9.868  1.00  1.57           H  
ATOM   1124 3HB  ALA A  71      25.043   4.150   9.577  1.00  1.57           H  
ATOM   1125  N   ALA A  72      25.054   1.666  10.907  1.00  1.43           N  
ATOM   1126  CA  ALA A  72      24.126   0.695  11.470  1.00  1.43           C  
ATOM   1127  C   ALA A  72      24.144  -0.702  10.848  1.00  1.43           C  
ATOM   1128  O   ALA A  72      23.752  -1.650  11.529  1.00  1.43           O  
ATOM   1129  CB  ALA A  72      22.714   1.233  11.352  1.00  1.43           C  
ATOM   1130  H   ALA A  72      25.247   1.679   9.911  1.00  1.43           H  
ATOM   1131  HA  ALA A  72      24.376   0.583  12.524  1.00  1.43           H  
ATOM   1132 1HB  ALA A  72      22.021   0.540  11.825  1.00  1.43           H  
ATOM   1133 2HB  ALA A  72      22.650   2.204  11.842  1.00  1.43           H  
ATOM   1134 3HB  ALA A  72      22.462   1.339  10.302  1.00  1.43           H  
ATOM   1135  N   VAL A  73      24.528  -0.862   9.575  1.00  1.23           N  
ATOM   1136  CA  VAL A  73      24.319  -2.193   8.973  1.00  1.23           C  
ATOM   1137  C   VAL A  73      25.555  -3.029   8.593  1.00  1.23           C  
ATOM   1138  O   VAL A  73      25.452  -4.251   8.479  1.00  1.23           O  
ATOM   1139  CB  VAL A  73      23.389  -2.059   7.744  1.00  1.23           C  
ATOM   1140  CG1 VAL A  73      22.032  -1.557   8.184  1.00  1.23           C  
ATOM   1141  CG2 VAL A  73      23.986  -1.103   6.733  1.00  1.23           C  
ATOM   1142  H   VAL A  73      24.890  -0.078   9.028  1.00  1.23           H  
ATOM   1143  HA  VAL A  73      23.763  -2.788   9.695  1.00  1.23           H  
ATOM   1144  HB  VAL A  73      23.255  -3.042   7.287  1.00  1.23           H  
ATOM   1145 1HG1 VAL A  73      21.382  -1.477   7.327  1.00  1.23           H  
ATOM   1146 2HG1 VAL A  73      21.603  -2.256   8.904  1.00  1.23           H  
ATOM   1147 3HG1 VAL A  73      22.145  -0.587   8.645  1.00  1.23           H  
ATOM   1148 1HG2 VAL A  73      23.328  -1.021   5.871  1.00  1.23           H  
ATOM   1149 2HG2 VAL A  73      24.118  -0.120   7.183  1.00  1.23           H  
ATOM   1150 3HG2 VAL A  73      24.944  -1.493   6.417  1.00  1.23           H  
ATOM   1151  N   GLY A  74      26.716  -2.427   8.395  1.00  1.03           N  
ATOM   1152  CA  GLY A  74      27.870  -3.217   8.005  1.00  1.03           C  
ATOM   1153  C   GLY A  74      27.629  -3.807   6.626  1.00  1.03           C  
ATOM   1154  O   GLY A  74      26.714  -3.391   5.918  1.00  1.03           O  
ATOM   1155  H   GLY A  74      26.842  -1.430   8.511  1.00  1.03           H  
ATOM   1156 1HA  GLY A  74      28.759  -2.587   7.999  1.00  1.03           H  
ATOM   1157 2HA  GLY A  74      28.034  -4.012   8.730  1.00  1.03           H  
ATOM   1158  N   PHE A  75      28.441  -4.785   6.248  1.00  0.87           N  
ATOM   1159  CA  PHE A  75      28.272  -5.440   4.957  1.00  0.87           C  
ATOM   1160  C   PHE A  75      27.748  -6.869   5.088  1.00  0.87           C  
ATOM   1161  O   PHE A  75      26.867  -7.294   4.336  1.00  0.87           O  
ATOM   1162  CB  PHE A  75      29.590  -5.482   4.188  1.00  0.87           C  
ATOM   1163  CG  PHE A  75      30.149  -4.184   3.686  1.00  0.87           C  
ATOM   1164  CD1 PHE A  75      31.247  -3.593   4.270  1.00  0.87           C  
ATOM   1165  CD2 PHE A  75      29.591  -3.587   2.568  1.00  0.87           C  
ATOM   1166  CE1 PHE A  75      31.776  -2.426   3.739  1.00  0.87           C  
ATOM   1167  CE2 PHE A  75      30.098  -2.429   2.036  1.00  0.87           C  
ATOM   1168  CZ  PHE A  75      31.195  -1.844   2.620  1.00  0.87           C  
ATOM   1169  H   PHE A  75      29.187  -5.072   6.862  1.00  0.87           H  
ATOM   1170  HA  PHE A  75      27.550  -4.869   4.372  1.00  0.87           H  
ATOM   1171 1HB  PHE A  75      30.347  -5.933   4.832  1.00  0.87           H  
ATOM   1172 2HB  PHE A  75      29.492  -6.146   3.346  1.00  0.87           H  
ATOM   1173  HD1 PHE A  75      31.708  -4.063   5.142  1.00  0.87           H  
ATOM   1174  HD2 PHE A  75      28.745  -4.055   2.108  1.00  0.87           H  
ATOM   1175  HE1 PHE A  75      32.648  -1.966   4.201  1.00  0.87           H  
ATOM   1176  HE2 PHE A  75      29.639  -1.979   1.151  1.00  0.87           H  
ATOM   1177  HZ  PHE A  75      31.607  -0.926   2.203  1.00  0.87           H  
ATOM   1178  N   GLN A  76      28.220  -7.599   6.093  1.00  0.77           N  
ATOM   1179  CA  GLN A  76      27.824  -8.997   6.235  1.00  0.77           C  
ATOM   1180  C   GLN A  76      26.354  -9.160   6.637  1.00  0.77           C  
ATOM   1181  O   GLN A  76      25.753 -10.206   6.406  1.00  0.77           O  
ATOM   1182  CB  GLN A  76      28.723  -9.721   7.241  1.00  0.77           C  
ATOM   1183  CG  GLN A  76      30.183  -9.937   6.782  1.00  0.77           C  
ATOM   1184  CD  GLN A  76      30.973 -10.710   7.841  1.00  0.77           C  
ATOM   1185  OE1 GLN A  76      30.410 -10.998   8.908  1.00  0.77           O  
ATOM   1186  NE2 GLN A  76      32.239 -11.051   7.591  1.00  0.77           N  
ATOM   1187  H   GLN A  76      28.903  -7.210   6.722  1.00  0.77           H  
ATOM   1188  HA  GLN A  76      27.959  -9.481   5.266  1.00  0.77           H  
ATOM   1189 1HB  GLN A  76      28.746  -9.155   8.171  1.00  0.77           H  
ATOM   1190 2HB  GLN A  76      28.297 -10.696   7.467  1.00  0.77           H  
ATOM   1191 1HG  GLN A  76      30.189 -10.515   5.855  1.00  0.77           H  
ATOM   1192 2HG  GLN A  76      30.666  -8.970   6.618  1.00  0.77           H  
ATOM   1193 1HE2 GLN A  76      32.761 -11.552   8.274  1.00  0.77           H  
ATOM   1194 2HE2 GLN A  76      32.713 -10.807   6.715  1.00  0.77           H  
ATOM   1195  N   ASP A  77      25.768  -8.130   7.252  1.00  0.71           N  
ATOM   1196  CA  ASP A  77      24.376  -8.207   7.690  1.00  0.71           C  
ATOM   1197  C   ASP A  77      23.370  -8.223   6.533  1.00  0.71           C  
ATOM   1198  O   ASP A  77      22.197  -8.518   6.757  1.00  0.71           O  
ATOM   1199  CB  ASP A  77      24.030  -7.065   8.652  1.00  0.71           C  
ATOM   1200  CG  ASP A  77      22.785  -7.375   9.549  1.00  0.71           C  
ATOM   1201  OD1 ASP A  77      22.785  -8.409  10.201  1.00  0.71           O  
ATOM   1202  OD2 ASP A  77      21.867  -6.592   9.575  1.00  0.71           O  
ATOM   1203  H   ASP A  77      26.290  -7.280   7.416  1.00  0.71           H  
ATOM   1204  HA  ASP A  77      24.256  -9.141   8.240  1.00  0.71           H  
ATOM   1205 1HB  ASP A  77      24.888  -6.843   9.290  1.00  0.71           H  
ATOM   1206 2HB  ASP A  77      23.823  -6.163   8.068  1.00  0.71           H  
ATOM   1207  N   ILE A  78      23.799  -7.872   5.313  1.00  0.69           N  
ATOM   1208  CA  ILE A  78      22.872  -7.882   4.183  1.00  0.69           C  
ATOM   1209  C   ILE A  78      23.386  -8.900   3.180  1.00  0.69           C  
ATOM   1210  O   ILE A  78      24.324  -8.618   2.435  1.00  0.69           O  
ATOM   1211  CB  ILE A  78      22.841  -6.512   3.502  1.00  0.69           C  
ATOM   1212  CG1 ILE A  78      22.473  -5.402   4.525  1.00  0.69           C  
ATOM   1213  CG2 ILE A  78      21.809  -6.531   2.344  1.00  0.69           C  
ATOM   1214  CD1 ILE A  78      22.695  -3.989   3.989  1.00  0.69           C  
ATOM   1215  H   ILE A  78      24.781  -7.636   5.154  1.00  0.69           H  
ATOM   1216  HA  ILE A  78      21.873  -8.172   4.513  1.00  0.69           H  
ATOM   1217  HB  ILE A  78      23.830  -6.282   3.109  1.00  0.69           H  
ATOM   1218 1HG1 ILE A  78      21.425  -5.515   4.805  1.00  0.69           H  
ATOM   1219 2HG1 ILE A  78      23.083  -5.518   5.419  1.00  0.69           H  
ATOM   1220 1HG2 ILE A  78      21.795  -5.563   1.855  1.00  0.69           H  
ATOM   1221 2HG2 ILE A  78      22.080  -7.298   1.623  1.00  0.69           H  
ATOM   1222 3HG2 ILE A  78      20.815  -6.752   2.745  1.00  0.69           H  
ATOM   1223 1HD1 ILE A  78      22.423  -3.256   4.748  1.00  0.69           H  
ATOM   1224 2HD1 ILE A  78      23.750  -3.856   3.726  1.00  0.69           H  
ATOM   1225 3HD1 ILE A  78      22.096  -3.846   3.122  1.00  0.69           H  
ATOM   1226  N   GLU A  79      22.775 -10.065   3.134  1.00  0.70           N  
ATOM   1227  CA  GLU A  79      23.274 -11.142   2.278  1.00  0.70           C  
ATOM   1228  C   GLU A  79      22.574 -11.174   0.924  1.00  0.70           C  
ATOM   1229  O   GLU A  79      21.342 -11.237   0.867  1.00  0.70           O  
ATOM   1230  CB  GLU A  79      23.123 -12.473   3.019  1.00  0.70           C  
ATOM   1231  CG  GLU A  79      23.615 -13.696   2.291  1.00  0.70           C  
ATOM   1232  CD  GLU A  79      23.473 -14.950   3.110  1.00  0.70           C  
ATOM   1233  OE1 GLU A  79      22.380 -15.475   3.200  1.00  0.70           O  
ATOM   1234  OE2 GLU A  79      24.466 -15.378   3.666  1.00  0.70           O  
ATOM   1235  H   GLU A  79      21.983 -10.225   3.742  1.00  0.70           H  
ATOM   1236  HA  GLU A  79      24.337 -10.976   2.099  1.00  0.70           H  
ATOM   1237 1HB  GLU A  79      23.675 -12.416   3.953  1.00  0.70           H  
ATOM   1238 2HB  GLU A  79      22.090 -12.611   3.283  1.00  0.70           H  
ATOM   1239 1HG  GLU A  79      23.039 -13.800   1.381  1.00  0.70           H  
ATOM   1240 2HG  GLU A  79      24.651 -13.546   2.024  1.00  0.70           H  
ATOM   1241  N   ILE A  80      23.358 -11.136  -0.164  1.00  0.72           N  
ATOM   1242  CA  ILE A  80      22.782 -11.154  -1.505  1.00  0.72           C  
ATOM   1243  C   ILE A  80      23.272 -12.387  -2.267  1.00  0.72           C  
ATOM   1244  O   ILE A  80      24.471 -12.559  -2.514  1.00  0.72           O  
ATOM   1245  CB  ILE A  80      23.133  -9.877  -2.321  1.00  0.72           C  
ATOM   1246  CG1 ILE A  80      22.701  -8.612  -1.600  1.00  0.72           C  
ATOM   1247  CG2 ILE A  80      22.461  -9.934  -3.702  1.00  0.72           C  
ATOM   1248  CD1 ILE A  80      23.808  -7.884  -0.935  1.00  0.72           C  
ATOM   1249  H   ILE A  80      24.373 -11.117  -0.054  1.00  0.72           H  
ATOM   1250  HA  ILE A  80      21.706 -11.214  -1.416  1.00  0.72           H  
ATOM   1251  HB  ILE A  80      24.184  -9.825  -2.434  1.00  0.72           H  
ATOM   1252 1HG1 ILE A  80      22.202  -7.946  -2.305  1.00  0.72           H  
ATOM   1253 2HG1 ILE A  80      22.021  -8.886  -0.835  1.00  0.72           H  
ATOM   1254 1HG2 ILE A  80      22.733  -9.047  -4.271  1.00  0.72           H  
ATOM   1255 2HG2 ILE A  80      22.790 -10.823  -4.237  1.00  0.72           H  
ATOM   1256 3HG2 ILE A  80      21.377  -9.971  -3.576  1.00  0.72           H  
ATOM   1257 1HD1 ILE A  80      23.416  -7.003  -0.425  1.00  0.72           H  
ATOM   1258 2HD1 ILE A  80      24.281  -8.542  -0.212  1.00  0.72           H  
ATOM   1259 3HD1 ILE A  80      24.538  -7.578  -1.676  1.00  0.72           H  
ATOM   1260  N   LEU A  81      22.334 -13.237  -2.657  1.00  0.77           N  
ATOM   1261  CA  LEU A  81      22.670 -14.466  -3.367  1.00  0.77           C  
ATOM   1262  C   LEU A  81      21.858 -14.577  -4.644  1.00  0.77           C  
ATOM   1263  O   LEU A  81      20.703 -14.165  -4.677  1.00  0.77           O  
ATOM   1264  CB  LEU A  81      22.450 -15.682  -2.453  1.00  0.77           C  
ATOM   1265  CG  LEU A  81      23.362 -15.737  -1.170  1.00  0.77           C  
ATOM   1266  CD1 LEU A  81      22.922 -16.862  -0.264  1.00  0.77           C  
ATOM   1267  CD2 LEU A  81      24.819 -15.954  -1.565  1.00  0.77           C  
ATOM   1268  H   LEU A  81      21.361 -13.005  -2.457  1.00  0.77           H  
ATOM   1269  HA  LEU A  81      23.722 -14.435  -3.639  1.00  0.77           H  
ATOM   1270 1HB  LEU A  81      21.412 -15.681  -2.121  1.00  0.77           H  
ATOM   1271 2HB  LEU A  81      22.624 -16.590  -3.034  1.00  0.77           H  
ATOM   1272  HG  LEU A  81      23.269 -14.808  -0.628  1.00  0.77           H  
ATOM   1273 1HD1 LEU A  81      23.554 -16.873   0.625  1.00  0.77           H  
ATOM   1274 2HD1 LEU A  81      21.898 -16.716   0.036  1.00  0.77           H  
ATOM   1275 3HD1 LEU A  81      23.014 -17.811  -0.788  1.00  0.77           H  
ATOM   1276 1HD2 LEU A  81      25.426 -15.985  -0.662  1.00  0.77           H  
ATOM   1277 2HD2 LEU A  81      24.912 -16.894  -2.096  1.00  0.77           H  
ATOM   1278 3HD2 LEU A  81      25.157 -15.138  -2.204  1.00  0.77           H  
ATOM   1279  N   ASP A  82      22.465 -15.088  -5.707  1.00  0.83           N  
ATOM   1280  CA  ASP A  82      21.733 -15.260  -6.955  1.00  0.83           C  
ATOM   1281  C   ASP A  82      20.655 -16.332  -6.844  1.00  0.83           C  
ATOM   1282  O   ASP A  82      20.864 -17.360  -6.194  1.00  0.83           O  
ATOM   1283  CB  ASP A  82      22.684 -15.576  -8.093  1.00  0.83           C  
ATOM   1284  CG  ASP A  82      23.589 -14.380  -8.450  1.00  0.83           C  
ATOM   1285  OD1 ASP A  82      23.392 -13.302  -7.909  1.00  0.83           O  
ATOM   1286  OD2 ASP A  82      24.488 -14.564  -9.221  1.00  0.83           O  
ATOM   1287  H   ASP A  82      23.422 -15.400  -5.643  1.00  0.83           H  
ATOM   1288  HA  ASP A  82      21.234 -14.334  -7.196  1.00  0.83           H  
ATOM   1289 1HB  ASP A  82      23.305 -16.429  -7.828  1.00  0.83           H  
ATOM   1290 2HB  ASP A  82      22.100 -15.854  -8.965  1.00  0.83           H  
ATOM   1291  N   ASN A  83      19.533 -16.123  -7.523  1.00  0.89           N  
ATOM   1292  CA  ASN A  83      18.477 -17.118  -7.578  1.00  0.89           C  
ATOM   1293  C   ASN A  83      18.737 -18.075  -8.733  1.00  0.89           C  
ATOM   1294  O   ASN A  83      19.770 -17.993  -9.402  1.00  0.89           O  
ATOM   1295  CB  ASN A  83      17.096 -16.479  -7.682  1.00  0.89           C  
ATOM   1296  CG  ASN A  83      16.770 -15.773  -8.994  1.00  0.89           C  
ATOM   1297  OD1 ASN A  83      17.401 -15.972 -10.053  1.00  0.89           O  
ATOM   1298  ND2 ASN A  83      15.733 -14.965  -8.940  1.00  0.89           N  
ATOM   1299  H   ASN A  83      19.405 -15.231  -7.989  1.00  0.89           H  
ATOM   1300  HA  ASN A  83      18.505 -17.705  -6.659  1.00  0.89           H  
ATOM   1301 1HB  ASN A  83      16.329 -17.225  -7.487  1.00  0.89           H  
ATOM   1302 2HB  ASN A  83      17.015 -15.739  -6.889  1.00  0.89           H  
ATOM   1303 1HD2 ASN A  83      15.405 -14.502  -9.759  1.00  0.89           H  
ATOM   1304 2HD2 ASN A  83      15.250 -14.817  -8.053  1.00  0.89           H  
ATOM   1305  N   ALA A  84      17.775 -18.951  -9.000  1.00  0.93           N  
ATOM   1306  CA  ALA A  84      17.876 -19.981 -10.035  1.00  0.93           C  
ATOM   1307  C   ALA A  84      18.119 -19.428 -11.441  1.00  0.93           C  
ATOM   1308  O   ALA A  84      18.621 -20.140 -12.310  1.00  0.93           O  
ATOM   1309  CB  ALA A  84      16.600 -20.800 -10.057  1.00  0.93           C  
ATOM   1310  H   ALA A  84      16.946 -18.942  -8.425  1.00  0.93           H  
ATOM   1311  HA  ALA A  84      18.717 -20.625  -9.779  1.00  0.93           H  
ATOM   1312 1HB  ALA A  84      16.692 -21.593 -10.800  1.00  0.93           H  
ATOM   1313 2HB  ALA A  84      16.431 -21.240  -9.075  1.00  0.93           H  
ATOM   1314 3HB  ALA A  84      15.762 -20.156 -10.316  1.00  0.93           H  
ATOM   1315  N   GLN A  85      17.691 -18.192 -11.686  1.00  0.94           N  
ATOM   1316  CA  GLN A  85      17.804 -17.565 -12.992  1.00  0.94           C  
ATOM   1317  C   GLN A  85      19.031 -16.654 -13.077  1.00  0.94           C  
ATOM   1318  O   GLN A  85      19.238 -15.977 -14.085  1.00  0.94           O  
ATOM   1319  CB  GLN A  85      16.538 -16.763 -13.297  1.00  0.94           C  
ATOM   1320  CG  GLN A  85      15.258 -17.599 -13.311  1.00  0.94           C  
ATOM   1321  CD  GLN A  85      15.271 -18.700 -14.364  1.00  0.94           C  
ATOM   1322  OE1 GLN A  85      15.516 -18.443 -15.547  1.00  0.94           O  
ATOM   1323  NE2 GLN A  85      15.000 -19.931 -13.940  1.00  0.94           N  
ATOM   1324  H   GLN A  85      17.326 -17.629 -10.929  1.00  0.94           H  
ATOM   1325  HA  GLN A  85      17.913 -18.346 -13.743  1.00  0.94           H  
ATOM   1326 1HB  GLN A  85      16.421 -15.976 -12.552  1.00  0.94           H  
ATOM   1327 2HB  GLN A  85      16.640 -16.281 -14.268  1.00  0.94           H  
ATOM   1328 1HG  GLN A  85      15.136 -18.064 -12.333  1.00  0.94           H  
ATOM   1329 2HG  GLN A  85      14.414 -16.940 -13.517  1.00  0.94           H  
ATOM   1330 1HE2 GLN A  85      14.994 -20.694 -14.588  1.00  0.94           H  
ATOM   1331 2HE2 GLN A  85      14.804 -20.097 -12.975  1.00  0.94           H  
ATOM   1332  N   GLY A  86      19.825 -16.608 -12.003  1.00  0.92           N  
ATOM   1333  CA  GLY A  86      21.001 -15.748 -11.945  1.00  0.92           C  
ATOM   1334  C   GLY A  86      20.715 -14.320 -11.463  1.00  0.92           C  
ATOM   1335  O   GLY A  86      21.585 -13.455 -11.543  1.00  0.92           O  
ATOM   1336  H   GLY A  86      19.630 -17.195 -11.192  1.00  0.92           H  
ATOM   1337 1HA  GLY A  86      21.734 -16.208 -11.283  1.00  0.92           H  
ATOM   1338 2HA  GLY A  86      21.461 -15.709 -12.930  1.00  0.92           H  
ATOM   1339  N   LYS A  87      19.490 -14.042 -11.014  1.00  0.88           N  
ATOM   1340  CA  LYS A  87      19.176 -12.695 -10.551  1.00  0.88           C  
ATOM   1341  C   LYS A  87      19.511 -12.588  -9.061  1.00  0.88           C  
ATOM   1342  O   LYS A  87      19.176 -13.501  -8.314  1.00  0.88           O  
ATOM   1343  CB  LYS A  87      17.703 -12.362 -10.791  1.00  0.88           C  
ATOM   1344  CG  LYS A  87      17.293 -10.936 -10.439  1.00  0.88           C  
ATOM   1345  CD  LYS A  87      15.842 -10.667 -10.769  1.00  0.88           C  
ATOM   1346  CE  LYS A  87      15.466  -9.235 -10.417  1.00  0.88           C  
ATOM   1347  NZ  LYS A  87      14.052  -8.935 -10.767  1.00  0.88           N  
ATOM   1348  H   LYS A  87      18.780 -14.772 -10.951  1.00  0.88           H  
ATOM   1349  HA  LYS A  87      19.782 -12.005 -11.127  1.00  0.88           H  
ATOM   1350 1HB  LYS A  87      17.457 -12.538 -11.839  1.00  0.88           H  
ATOM   1351 2HB  LYS A  87      17.091 -13.020 -10.202  1.00  0.88           H  
ATOM   1352 1HG  LYS A  87      17.459 -10.753  -9.371  1.00  0.88           H  
ATOM   1353 2HG  LYS A  87      17.891 -10.237 -11.009  1.00  0.88           H  
ATOM   1354 1HD  LYS A  87      15.666 -10.837 -11.831  1.00  0.88           H  
ATOM   1355 2HD  LYS A  87      15.213 -11.349 -10.195  1.00  0.88           H  
ATOM   1356 1HE  LYS A  87      15.610  -9.082  -9.345  1.00  0.88           H  
ATOM   1357 2HE  LYS A  87      16.119  -8.549 -10.958  1.00  0.88           H  
ATOM   1358 1HZ  LYS A  87      13.842  -7.980 -10.520  1.00  0.88           H  
ATOM   1359 2HZ  LYS A  87      13.918  -9.064 -11.760  1.00  0.88           H  
ATOM   1360 3HZ  LYS A  87      13.439  -9.558 -10.262  1.00  0.88           H  
ATOM   1361  N   PRO A  88      20.196 -11.541  -8.581  1.00  0.83           N  
ATOM   1362  CA  PRO A  88      20.512 -11.373  -7.176  1.00  0.83           C  
ATOM   1363  C   PRO A  88      19.243 -11.185  -6.359  1.00  0.83           C  
ATOM   1364  O   PRO A  88      18.315 -10.522  -6.820  1.00  0.83           O  
ATOM   1365  CB  PRO A  88      21.389 -10.104  -7.194  1.00  0.83           C  
ATOM   1366  CG  PRO A  88      21.026  -9.384  -8.485  1.00  0.83           C  
ATOM   1367  CD  PRO A  88      20.711 -10.478  -9.461  1.00  0.83           C  
ATOM   1368  HA  PRO A  88      21.093 -12.227  -6.810  1.00  0.83           H  
ATOM   1369 1HB  PRO A  88      21.177  -9.500  -6.308  1.00  0.83           H  
ATOM   1370 2HB  PRO A  88      22.450 -10.393  -7.141  1.00  0.83           H  
ATOM   1371 1HG  PRO A  88      20.177  -8.709  -8.330  1.00  0.83           H  
ATOM   1372 2HG  PRO A  88      21.849  -8.765  -8.828  1.00  0.83           H  
ATOM   1373 1HD  PRO A  88      19.966 -10.095 -10.140  1.00  0.83           H  
ATOM   1374 2HD  PRO A  88      21.623 -10.827  -9.982  1.00  0.83           H  
ATOM   1375  N   GLU A  89      19.219 -11.727  -5.141  1.00  0.81           N  
ATOM   1376  CA  GLU A  89      18.124 -11.519  -4.188  1.00  0.81           C  
ATOM   1377  C   GLU A  89      18.662 -11.360  -2.768  1.00  0.81           C  
ATOM   1378  O   GLU A  89      19.678 -11.959  -2.412  1.00  0.81           O  
ATOM   1379  CB  GLU A  89      17.122 -12.682  -4.184  1.00  0.81           C  
ATOM   1380  CG  GLU A  89      16.331 -12.936  -5.488  1.00  0.81           C  
ATOM   1381  CD  GLU A  89      15.273 -14.040  -5.308  1.00  0.81           C  
ATOM   1382  OE1 GLU A  89      15.154 -14.532  -4.211  1.00  0.81           O  
ATOM   1383  OE2 GLU A  89      14.609 -14.397  -6.264  1.00  0.81           O  
ATOM   1384  H   GLU A  89      19.979 -12.351  -4.871  1.00  0.81           H  
ATOM   1385  HA  GLU A  89      17.597 -10.603  -4.457  1.00  0.81           H  
ATOM   1386 1HB  GLU A  89      17.660 -13.604  -3.954  1.00  0.81           H  
ATOM   1387 2HB  GLU A  89      16.398 -12.525  -3.383  1.00  0.81           H  
ATOM   1388 1HG  GLU A  89      15.841 -12.013  -5.797  1.00  0.81           H  
ATOM   1389 2HG  GLU A  89      17.026 -13.228  -6.279  1.00  0.81           H  
ATOM   1390  N   VAL A  90      17.965 -10.594  -1.935  1.00  0.82           N  
ATOM   1391  CA  VAL A  90      18.390 -10.477  -0.544  1.00  0.82           C  
ATOM   1392  C   VAL A  90      17.702 -11.492   0.344  1.00  0.82           C  
ATOM   1393  O   VAL A  90      16.483 -11.663   0.289  1.00  0.82           O  
ATOM   1394  CB  VAL A  90      18.180  -9.072  -0.001  1.00  0.82           C  
ATOM   1395  CG1 VAL A  90      18.545  -9.017   1.448  1.00  0.82           C  
ATOM   1396  CG2 VAL A  90      19.015  -8.202  -0.670  1.00  0.82           C  
ATOM   1397  H   VAL A  90      17.138 -10.109  -2.256  1.00  0.82           H  
ATOM   1398  HA  VAL A  90      19.458 -10.667  -0.505  1.00  0.82           H  
ATOM   1399  HB  VAL A  90      17.150  -8.776  -0.127  1.00  0.82           H  
ATOM   1400 1HG1 VAL A  90      18.435  -8.017   1.829  1.00  0.82           H  
ATOM   1401 2HG1 VAL A  90      17.891  -9.667   1.986  1.00  0.82           H  
ATOM   1402 3HG1 VAL A  90      19.584  -9.325   1.580  1.00  0.82           H  
ATOM   1403 1HG2 VAL A  90      18.845  -7.253  -0.223  1.00  0.82           H  
ATOM   1404 2HG2 VAL A  90      20.006  -8.505  -0.506  1.00  0.82           H  
ATOM   1405 3HG2 VAL A  90      18.794  -8.188  -1.736  1.00  0.82           H  
ATOM   1406  N   THR A  91      18.507 -12.181   1.145  1.00  0.86           N  
ATOM   1407  CA  THR A  91      18.011 -13.233   2.019  1.00  0.86           C  
ATOM   1408  C   THR A  91      17.804 -12.741   3.462  1.00  0.86           C  
ATOM   1409  O   THR A  91      17.214 -13.437   4.289  1.00  0.86           O  
ATOM   1410  CB  THR A  91      19.011 -14.392   2.016  1.00  0.86           C  
ATOM   1411  OG1 THR A  91      20.205 -13.952   2.619  1.00  0.86           O  
ATOM   1412  CG2 THR A  91      19.327 -14.776   0.569  1.00  0.86           C  
ATOM   1413  H   THR A  91      19.507 -11.965   1.119  1.00  0.86           H  
ATOM   1414  HA  THR A  91      17.054 -13.584   1.634  1.00  0.86           H  
ATOM   1415  HB  THR A  91      18.609 -15.242   2.562  1.00  0.86           H  
ATOM   1416  HG1 THR A  91      20.865 -14.675   2.696  1.00  0.86           H  
ATOM   1417 1HG2 THR A  91      20.048 -15.576   0.567  1.00  0.86           H  
ATOM   1418 2HG2 THR A  91      18.418 -15.102   0.068  1.00  0.86           H  
ATOM   1419 3HG2 THR A  91      19.742 -13.910   0.042  1.00  0.86           H  
ATOM   1420  N   ARG A  92      18.319 -11.546   3.755  1.00  0.93           N  
ATOM   1421  CA  ARG A  92      18.267 -10.927   5.082  1.00  0.93           C  
ATOM   1422  C   ARG A  92      18.186  -9.399   5.036  1.00  0.93           C  
ATOM   1423  O   ARG A  92      19.055  -8.741   4.461  1.00  0.93           O  
ATOM   1424  CB  ARG A  92      19.500 -11.313   5.890  1.00  0.93           C  
ATOM   1425  CG  ARG A  92      19.574 -10.726   7.300  1.00  0.93           C  
ATOM   1426  CD  ARG A  92      20.753 -11.261   8.060  1.00  0.93           C  
ATOM   1427  NE  ARG A  92      20.984 -10.539   9.305  1.00  0.93           N  
ATOM   1428  CZ  ARG A  92      20.432 -10.817  10.492  1.00  0.93           C  
ATOM   1429  NH1 ARG A  92      19.586 -11.817  10.639  1.00  0.93           N  
ATOM   1430  NH2 ARG A  92      20.765 -10.054  11.507  1.00  0.93           N  
ATOM   1431  H   ARG A  92      18.774 -11.054   3.004  1.00  0.93           H  
ATOM   1432  HA  ARG A  92      17.382 -11.302   5.597  1.00  0.93           H  
ATOM   1433 1HB  ARG A  92      19.552 -12.398   5.977  1.00  0.93           H  
ATOM   1434 2HB  ARG A  92      20.395 -10.988   5.357  1.00  0.93           H  
ATOM   1435 1HG  ARG A  92      19.685  -9.638   7.234  1.00  0.93           H  
ATOM   1436 2HG  ARG A  92      18.664 -10.965   7.848  1.00  0.93           H  
ATOM   1437 1HD  ARG A  92      20.591 -12.309   8.298  1.00  0.93           H  
ATOM   1438 2HD  ARG A  92      21.650 -11.159   7.445  1.00  0.93           H  
ATOM   1439  HE  ARG A  92      21.642  -9.739   9.301  1.00  0.93           H  
ATOM   1440 1HH1 ARG A  92      19.344 -12.393   9.846  1.00  0.93           H  
ATOM   1441 2HH1 ARG A  92      19.184 -12.007  11.544  1.00  0.93           H  
ATOM   1442 1HH2 ARG A  92      21.438  -9.284  11.322  1.00  0.93           H  
ATOM   1443 2HH2 ARG A  92      20.384 -10.209  12.422  1.00  0.93           H  
ATOM   1444  N   HIS A  93      17.188  -8.847   5.731  1.00  1.00           N  
ATOM   1445  CA  HIS A  93      16.999  -7.401   5.834  1.00  1.00           C  
ATOM   1446  C   HIS A  93      16.745  -7.011   7.292  1.00  1.00           C  
ATOM   1447  O   HIS A  93      16.214  -7.821   8.047  1.00  1.00           O  
ATOM   1448  CB  HIS A  93      15.749  -6.913   5.073  1.00  1.00           C  
ATOM   1449  CG  HIS A  93      15.721  -7.084   3.635  1.00  1.00           C  
ATOM   1450  ND1 HIS A  93      16.373  -6.240   2.785  1.00  1.00           N  
ATOM   1451  CD2 HIS A  93      15.080  -7.984   2.861  1.00  1.00           C  
ATOM   1452  CE1 HIS A  93      16.152  -6.606   1.563  1.00  1.00           C  
ATOM   1453  NE2 HIS A  93      15.366  -7.671   1.575  1.00  1.00           N  
ATOM   1454  H   HIS A  93      16.519  -9.456   6.183  1.00  1.00           H  
ATOM   1455  HA  HIS A  93      17.883  -6.905   5.447  1.00  1.00           H  
ATOM   1456 1HB  HIS A  93      14.869  -7.419   5.477  1.00  1.00           H  
ATOM   1457 2HB  HIS A  93      15.603  -5.853   5.261  1.00  1.00           H  
ATOM   1458  HD1 HIS A  93      16.945  -5.458   3.028  1.00  1.00           H  
ATOM   1459  HD2 HIS A  93      14.433  -8.830   3.089  1.00  1.00           H  
ATOM   1460  HE1 HIS A  93      16.606  -6.058   0.749  1.00  1.00           H  
ATOM   1461  N   PRO A  94      17.126  -5.791   7.722  1.00  1.06           N  
ATOM   1462  CA  PRO A  94      16.770  -5.183   8.995  1.00  1.06           C  
ATOM   1463  C   PRO A  94      15.291  -4.756   9.052  1.00  1.06           C  
ATOM   1464  O   PRO A  94      14.774  -4.444  10.125  1.00  1.06           O  
ATOM   1465  CB  PRO A  94      17.754  -4.007   9.088  1.00  1.06           C  
ATOM   1466  CG  PRO A  94      18.098  -3.664   7.669  1.00  1.06           C  
ATOM   1467  CD  PRO A  94      18.052  -4.974   6.912  1.00  1.06           C  
ATOM   1468  HA  PRO A  94      16.979  -5.907   9.796  1.00  1.06           H  
ATOM   1469 1HB  PRO A  94      17.277  -3.168   9.616  1.00  1.06           H  
ATOM   1470 2HB  PRO A  94      18.636  -4.302   9.679  1.00  1.06           H  
ATOM   1471 1HG  PRO A  94      17.425  -2.922   7.283  1.00  1.06           H  
ATOM   1472 2HG  PRO A  94      19.101  -3.213   7.638  1.00  1.06           H  
ATOM   1473 1HD  PRO A  94      17.634  -4.772   5.926  1.00  1.06           H  
ATOM   1474 2HD  PRO A  94      19.054  -5.437   6.867  1.00  1.06           H  
ATOM   1475  N   PHE A  95      14.619  -4.734   7.894  1.00  1.09           N  
ATOM   1476  CA  PHE A  95      13.219  -4.325   7.811  1.00  1.09           C  
ATOM   1477  C   PHE A  95      12.284  -5.467   7.464  1.00  1.09           C  
ATOM   1478  O   PHE A  95      12.595  -6.341   6.652  1.00  1.09           O  
ATOM   1479  CB  PHE A  95      13.022  -3.263   6.745  1.00  1.09           C  
ATOM   1480  CG  PHE A  95      13.674  -2.002   7.054  1.00  1.09           C  
ATOM   1481  CD1 PHE A  95      14.966  -1.820   6.717  1.00  1.09           C  
ATOM   1482  CD2 PHE A  95      13.002  -0.996   7.693  1.00  1.09           C  
ATOM   1483  CE1 PHE A  95      15.595  -0.659   7.011  1.00  1.09           C  
ATOM   1484  CE2 PHE A  95      13.626   0.181   7.985  1.00  1.09           C  
ATOM   1485  CZ  PHE A  95      14.939   0.349   7.639  1.00  1.09           C  
ATOM   1486  H   PHE A  95      15.090  -4.997   7.048  1.00  1.09           H  
ATOM   1487  HA  PHE A  95      12.920  -3.919   8.778  1.00  1.09           H  
ATOM   1488 1HB  PHE A  95      13.414  -3.628   5.796  1.00  1.09           H  
ATOM   1489 2HB  PHE A  95      11.959  -3.083   6.612  1.00  1.09           H  
ATOM   1490  HD1 PHE A  95      15.495  -2.621   6.207  1.00  1.09           H  
ATOM   1491  HD2 PHE A  95      11.972  -1.150   7.968  1.00  1.09           H  
ATOM   1492  HE1 PHE A  95      16.611  -0.547   6.752  1.00  1.09           H  
ATOM   1493  HE2 PHE A  95      13.089   0.979   8.495  1.00  1.09           H  
ATOM   1494  HZ  PHE A  95      15.457   1.284   7.868  1.00  1.09           H  
ATOM   1495  N   ASP A  96      11.082  -5.411   8.017  1.00  1.07           N  
ATOM   1496  CA  ASP A  96      10.090  -6.428   7.722  1.00  1.07           C  
ATOM   1497  C   ASP A  96       9.347  -6.104   6.430  1.00  1.07           C  
ATOM   1498  O   ASP A  96       8.275  -5.495   6.448  1.00  1.07           O  
ATOM   1499  CB  ASP A  96       9.100  -6.548   8.892  1.00  1.07           C  
ATOM   1500  CG  ASP A  96       8.082  -7.724   8.789  1.00  1.07           C  
ATOM   1501  OD1 ASP A  96       7.950  -8.311   7.745  1.00  1.07           O  
ATOM   1502  OD2 ASP A  96       7.454  -8.008   9.787  1.00  1.07           O  
ATOM   1503  H   ASP A  96      10.867  -4.673   8.671  1.00  1.07           H  
ATOM   1504  HA  ASP A  96      10.597  -7.385   7.594  1.00  1.07           H  
ATOM   1505 1HB  ASP A  96       9.658  -6.665   9.821  1.00  1.07           H  
ATOM   1506 2HB  ASP A  96       8.534  -5.621   8.974  1.00  1.07           H  
ATOM   1507  N   GLY A  97       9.933  -6.516   5.311  1.00  1.02           N  
ATOM   1508  CA  GLY A  97       9.325  -6.282   4.001  1.00  1.02           C  
ATOM   1509  C   GLY A  97      10.199  -6.779   2.842  1.00  1.02           C  
ATOM   1510  O   GLY A  97      11.355  -7.146   3.046  1.00  1.02           O  
ATOM   1511  H   GLY A  97      10.844  -6.965   5.411  1.00  1.02           H  
ATOM   1512 1HA  GLY A  97       8.358  -6.779   3.987  1.00  1.02           H  
ATOM   1513 2HA  GLY A  97       9.140  -5.214   3.885  1.00  1.02           H  
ATOM   1514  N   PRO A  98       9.639  -6.843   1.620  1.00  0.94           N  
ATOM   1515  CA  PRO A  98      10.279  -7.253   0.377  1.00  0.94           C  
ATOM   1516  C   PRO A  98      11.237  -6.232  -0.200  1.00  0.94           C  
ATOM   1517  O   PRO A  98      11.083  -5.023  -0.000  1.00  0.94           O  
ATOM   1518  CB  PRO A  98       9.092  -7.448  -0.560  1.00  0.94           C  
ATOM   1519  CG  PRO A  98       8.032  -6.492  -0.037  1.00  0.94           C  
ATOM   1520  CD  PRO A  98       8.199  -6.520   1.467  1.00  0.94           C  
ATOM   1521  HA  PRO A  98      10.801  -8.207   0.544  1.00  0.94           H  
ATOM   1522 1HB  PRO A  98       9.406  -7.243  -1.586  1.00  0.94           H  
ATOM   1523 2HB  PRO A  98       8.766  -8.496  -0.535  1.00  0.94           H  
ATOM   1524 1HG  PRO A  98       8.197  -5.482  -0.442  1.00  0.94           H  
ATOM   1525 2HG  PRO A  98       7.031  -6.806  -0.367  1.00  0.94           H  
ATOM   1526 1HD  PRO A  98       7.956  -5.537   1.882  1.00  0.94           H  
ATOM   1527 2HD  PRO A  98       7.574  -7.320   1.893  1.00  0.94           H  
ATOM   1528  N   ALA A  99      12.161  -6.714  -1.018  1.00  0.86           N  
ATOM   1529  CA  ALA A  99      13.046  -5.814  -1.729  1.00  0.86           C  
ATOM   1530  C   ALA A  99      13.409  -6.358  -3.083  1.00  0.86           C  
ATOM   1531  O   ALA A  99      13.451  -7.573  -3.303  1.00  0.86           O  
ATOM   1532  CB  ALA A  99      14.330  -5.575  -0.976  1.00  0.86           C  
ATOM   1533  H   ALA A  99      12.255  -7.712  -1.147  1.00  0.86           H  
ATOM   1534  HA  ALA A  99      12.525  -4.871  -1.856  1.00  0.86           H  
ATOM   1535 1HB  ALA A  99      14.937  -4.879  -1.545  1.00  0.86           H  
ATOM   1536 2HB  ALA A  99      14.107  -5.155   0.004  1.00  0.86           H  
ATOM   1537 3HB  ALA A  99      14.845  -6.519  -0.879  1.00  0.86           H  
ATOM   1538  N   TRP A 100      13.721  -5.436  -3.976  1.00  0.80           N  
ATOM   1539  CA  TRP A 100      14.161  -5.783  -5.308  1.00  0.80           C  
ATOM   1540  C   TRP A 100      15.549  -5.242  -5.529  1.00  0.80           C  
ATOM   1541  O   TRP A 100      15.891  -4.158  -5.054  1.00  0.80           O  
ATOM   1542  CB  TRP A 100      13.186  -5.216  -6.341  1.00  0.80           C  
ATOM   1543  CG  TRP A 100      11.852  -5.842  -6.221  1.00  0.80           C  
ATOM   1544  CD1 TRP A 100      11.314  -6.839  -6.974  1.00  0.80           C  
ATOM   1545  CD2 TRP A 100      10.885  -5.529  -5.218  1.00  0.80           C  
ATOM   1546  NE1 TRP A 100      10.066  -7.159  -6.503  1.00  0.80           N  
ATOM   1547  CE2 TRP A 100       9.795  -6.369  -5.420  1.00  0.80           C  
ATOM   1548  CE3 TRP A 100      10.866  -4.628  -4.173  1.00  0.80           C  
ATOM   1549  CZ2 TRP A 100       8.691  -6.328  -4.603  1.00  0.80           C  
ATOM   1550  CZ3 TRP A 100       9.793  -4.596  -3.358  1.00  0.80           C  
ATOM   1551  CH2 TRP A 100       8.720  -5.417  -3.561  1.00  0.80           C  
ATOM   1552  H   TRP A 100      13.640  -4.457  -3.700  1.00  0.80           H  
ATOM   1553  HA  TRP A 100      14.192  -6.867  -5.405  1.00  0.80           H  
ATOM   1554 1HB  TRP A 100      13.084  -4.138  -6.200  1.00  0.80           H  
ATOM   1555 2HB  TRP A 100      13.569  -5.388  -7.345  1.00  0.80           H  
ATOM   1556  HD1 TRP A 100      11.803  -7.314  -7.818  1.00  0.80           H  
ATOM   1557  HE1 TRP A 100       9.456  -7.867  -6.883  1.00  0.80           H  
ATOM   1558  HE3 TRP A 100      11.707  -3.963  -4.001  1.00  0.80           H  
ATOM   1559  HZ2 TRP A 100       7.828  -6.978  -4.748  1.00  0.80           H  
ATOM   1560  HZ3 TRP A 100       9.818  -3.895  -2.543  1.00  0.80           H  
ATOM   1561  HH2 TRP A 100       7.871  -5.346  -2.882  1.00  0.80           H  
ATOM   1562  N   ILE A 101      16.335  -6.002  -6.261  1.00  0.75           N  
ATOM   1563  CA  ILE A 101      17.692  -5.638  -6.624  1.00  0.75           C  
ATOM   1564  C   ILE A 101      18.036  -5.941  -8.066  1.00  0.75           C  
ATOM   1565  O   ILE A 101      17.690  -6.998  -8.601  1.00  0.75           O  
ATOM   1566  CB  ILE A 101      18.712  -6.309  -5.687  1.00  0.75           C  
ATOM   1567  CG1 ILE A 101      20.117  -5.885  -6.092  1.00  0.75           C  
ATOM   1568  CG2 ILE A 101      18.556  -7.779  -5.682  1.00  0.75           C  
ATOM   1569  CD1 ILE A 101      21.140  -6.206  -5.118  1.00  0.75           C  
ATOM   1570  H   ILE A 101      15.976  -6.886  -6.591  1.00  0.75           H  
ATOM   1571  HA  ILE A 101      17.797  -4.565  -6.488  1.00  0.75           H  
ATOM   1572  HB  ILE A 101      18.559  -5.937  -4.692  1.00  0.75           H  
ATOM   1573 1HG1 ILE A 101      20.376  -6.400  -7.012  1.00  0.75           H  
ATOM   1574 2HG1 ILE A 101      20.136  -4.812  -6.275  1.00  0.75           H  
ATOM   1575 1HG2 ILE A 101      19.281  -8.230  -5.005  1.00  0.75           H  
ATOM   1576 2HG2 ILE A 101      17.552  -8.045  -5.362  1.00  0.75           H  
ATOM   1577 3HG2 ILE A 101      18.719  -8.135  -6.683  1.00  0.75           H  
ATOM   1578 1HD1 ILE A 101      22.085  -5.888  -5.516  1.00  0.75           H  
ATOM   1579 2HD1 ILE A 101      20.931  -5.685  -4.206  1.00  0.75           H  
ATOM   1580 3HD1 ILE A 101      21.156  -7.276  -4.941  1.00  0.75           H  
ATOM   1581  N   SER A 102      18.753  -5.006  -8.674  1.00  0.73           N  
ATOM   1582  CA  SER A 102      19.241  -5.145 -10.030  1.00  0.73           C  
ATOM   1583  C   SER A 102      20.693  -4.705 -10.145  1.00  0.73           C  
ATOM   1584  O   SER A 102      21.033  -3.566  -9.820  1.00  0.73           O  
ATOM   1585  CB  SER A 102      18.385  -4.309 -10.955  1.00  0.73           C  
ATOM   1586  OG  SER A 102      18.861  -4.356 -12.272  1.00  0.73           O  
ATOM   1587  H   SER A 102      18.935  -4.139  -8.165  1.00  0.73           H  
ATOM   1588  HA  SER A 102      19.175  -6.195 -10.321  1.00  0.73           H  
ATOM   1589 1HB  SER A 102      17.361  -4.679 -10.923  1.00  0.73           H  
ATOM   1590 2HB  SER A 102      18.371  -3.275 -10.604  1.00  0.73           H  
ATOM   1591  HG  SER A 102      18.990  -5.286 -12.475  1.00  0.73           H  
ATOM   1592  N   ILE A 103      21.553  -5.627 -10.592  1.00  0.72           N  
ATOM   1593  CA  ILE A 103      22.982  -5.345 -10.739  1.00  0.72           C  
ATOM   1594  C   ILE A 103      23.376  -5.431 -12.214  1.00  0.72           C  
ATOM   1595  O   ILE A 103      23.102  -6.439 -12.871  1.00  0.72           O  
ATOM   1596  CB  ILE A 103      23.863  -6.336  -9.937  1.00  0.72           C  
ATOM   1597  CG1 ILE A 103      23.521  -6.289  -8.425  1.00  0.72           C  
ATOM   1598  CG2 ILE A 103      25.323  -5.950 -10.124  1.00  0.72           C  
ATOM   1599  CD1 ILE A 103      24.200  -7.355  -7.577  1.00  0.72           C  
ATOM   1600  H   ILE A 103      21.206  -6.542 -10.840  1.00  0.72           H  
ATOM   1601  HA  ILE A 103      23.188  -4.334 -10.388  1.00  0.72           H  
ATOM   1602  HB  ILE A 103      23.701  -7.350 -10.294  1.00  0.72           H  
ATOM   1603 1HG1 ILE A 103      23.815  -5.348  -8.043  1.00  0.72           H  
ATOM   1604 2HG1 ILE A 103      22.448  -6.393  -8.307  1.00  0.72           H  
ATOM   1605 1HG2 ILE A 103      25.957  -6.633  -9.570  1.00  0.72           H  
ATOM   1606 2HG2 ILE A 103      25.583  -5.993 -11.178  1.00  0.72           H  
ATOM   1607 3HG2 ILE A 103      25.473  -4.934  -9.757  1.00  0.72           H  
ATOM   1608 1HD1 ILE A 103      23.904  -7.239  -6.537  1.00  0.72           H  
ATOM   1609 2HD1 ILE A 103      23.918  -8.343  -7.921  1.00  0.72           H  
ATOM   1610 3HD1 ILE A 103      25.278  -7.242  -7.658  1.00  0.72           H  
ATOM   1611  N   SER A 104      24.011  -4.378 -12.727  1.00  0.73           N  
ATOM   1612  CA  SER A 104      24.442  -4.317 -14.119  1.00  0.73           C  
ATOM   1613  C   SER A 104      25.935  -4.024 -14.233  1.00  0.73           C  
ATOM   1614  O   SER A 104      26.486  -3.230 -13.472  1.00  0.73           O  
ATOM   1615  CB  SER A 104      23.660  -3.245 -14.853  1.00  0.73           C  
ATOM   1616  OG  SER A 104      24.103  -3.119 -16.174  1.00  0.73           O  
ATOM   1617  H   SER A 104      24.182  -3.576 -12.122  1.00  0.73           H  
ATOM   1618  HA  SER A 104      24.250  -5.283 -14.586  1.00  0.73           H  
ATOM   1619 1HB  SER A 104      22.599  -3.496 -14.841  1.00  0.73           H  
ATOM   1620 2HB  SER A 104      23.779  -2.294 -14.331  1.00  0.73           H  
ATOM   1621  HG  SER A 104      25.051  -2.954 -16.116  1.00  0.73           H  
ATOM   1622  N   HIS A 105      26.593  -4.630 -15.215  1.00  0.74           N  
ATOM   1623  CA  HIS A 105      28.028  -4.396 -15.399  1.00  0.74           C  
ATOM   1624  C   HIS A 105      28.396  -3.951 -16.802  1.00  0.74           C  
ATOM   1625  O   HIS A 105      27.731  -4.296 -17.782  1.00  0.74           O  
ATOM   1626  CB  HIS A 105      28.854  -5.664 -15.125  1.00  0.74           C  
ATOM   1627  CG  HIS A 105      28.874  -6.197 -13.716  1.00  0.74           C  
ATOM   1628  ND1 HIS A 105      27.819  -6.888 -13.161  1.00  0.74           N  
ATOM   1629  CD2 HIS A 105      29.854  -6.187 -12.779  1.00  0.74           C  
ATOM   1630  CE1 HIS A 105      28.147  -7.270 -11.932  1.00  0.74           C  
ATOM   1631  NE2 HIS A 105      29.374  -6.859 -11.680  1.00  0.74           N  
ATOM   1632  H   HIS A 105      26.103  -5.269 -15.829  1.00  0.74           H  
ATOM   1633  HA  HIS A 105      28.365  -3.618 -14.720  1.00  0.74           H  
ATOM   1634 1HB  HIS A 105      28.500  -6.463 -15.774  1.00  0.74           H  
ATOM   1635 2HB  HIS A 105      29.893  -5.467 -15.408  1.00  0.74           H  
ATOM   1636  HD2 HIS A 105      30.842  -5.739 -12.886  1.00  0.74           H  
ATOM   1637  HE1 HIS A 105      27.516  -7.836 -11.249  1.00  0.74           H  
ATOM   1638  HE2 HIS A 105      29.894  -7.022 -10.811  1.00  0.74           H  
ATOM   1639  N   THR A 106      29.511  -3.239 -16.874  1.00  0.74           N  
ATOM   1640  CA  THR A 106      30.133  -2.821 -18.116  1.00  0.74           C  
ATOM   1641  C   THR A 106      31.631  -3.109 -18.037  1.00  0.74           C  
ATOM   1642  O   THR A 106      32.081  -3.835 -17.155  1.00  0.74           O  
ATOM   1643  CB  THR A 106      29.834  -1.334 -18.442  1.00  0.74           C  
ATOM   1644  OG1 THR A 106      30.294  -1.053 -19.771  1.00  0.74           O  
ATOM   1645  CG2 THR A 106      30.487  -0.392 -17.458  1.00  0.74           C  
ATOM   1646  H   THR A 106      29.953  -2.953 -16.000  1.00  0.74           H  
ATOM   1647  HA  THR A 106      29.725  -3.421 -18.930  1.00  0.74           H  
ATOM   1648  HB  THR A 106      28.755  -1.181 -18.406  1.00  0.74           H  
ATOM   1649  HG1 THR A 106      29.791  -1.585 -20.403  1.00  0.74           H  
ATOM   1650 1HG2 THR A 106      30.241   0.637 -17.716  1.00  0.74           H  
ATOM   1651 2HG2 THR A 106      30.111  -0.618 -16.470  1.00  0.74           H  
ATOM   1652 3HG2 THR A 106      31.547  -0.510 -17.477  1.00  0.74           H  
ATOM   1653  N   ASP A 107      32.398  -2.566 -18.971  1.00  0.73           N  
ATOM   1654  CA  ASP A 107      33.831  -2.851 -19.025  1.00  0.73           C  
ATOM   1655  C   ASP A 107      34.618  -2.439 -17.774  1.00  0.73           C  
ATOM   1656  O   ASP A 107      35.557  -3.133 -17.380  1.00  0.73           O  
ATOM   1657  CB  ASP A 107      34.453  -2.158 -20.229  1.00  0.73           C  
ATOM   1658  CG  ASP A 107      34.066  -2.793 -21.568  1.00  0.73           C  
ATOM   1659  OD1 ASP A 107      33.538  -3.883 -21.571  1.00  0.73           O  
ATOM   1660  OD2 ASP A 107      34.307  -2.175 -22.576  1.00  0.73           O  
ATOM   1661  H   ASP A 107      31.947  -1.953 -19.637  1.00  0.73           H  
ATOM   1662  HA  ASP A 107      33.951  -3.927 -19.151  1.00  0.73           H  
ATOM   1663 1HB  ASP A 107      34.149  -1.111 -20.240  1.00  0.73           H  
ATOM   1664 2HB  ASP A 107      35.539  -2.177 -20.133  1.00  0.73           H  
ATOM   1665  N   THR A 108      34.252  -1.308 -17.166  1.00  0.70           N  
ATOM   1666  CA  THR A 108      34.972  -0.816 -15.994  1.00  0.70           C  
ATOM   1667  C   THR A 108      34.121  -0.607 -14.739  1.00  0.70           C  
ATOM   1668  O   THR A 108      34.674  -0.479 -13.648  1.00  0.70           O  
ATOM   1669  CB  THR A 108      35.680   0.510 -16.325  1.00  0.70           C  
ATOM   1670  OG1 THR A 108      34.709   1.505 -16.681  1.00  0.70           O  
ATOM   1671  CG2 THR A 108      36.651   0.320 -17.486  1.00  0.70           C  
ATOM   1672  H   THR A 108      33.477  -0.788 -17.539  1.00  0.70           H  
ATOM   1673  HA  THR A 108      35.739  -1.548 -15.741  1.00  0.70           H  
ATOM   1674  HB  THR A 108      36.230   0.848 -15.444  1.00  0.70           H  
ATOM   1675  HG1 THR A 108      35.141   2.361 -16.761  1.00  0.70           H  
ATOM   1676 1HG2 THR A 108      37.148   1.265 -17.701  1.00  0.70           H  
ATOM   1677 2HG2 THR A 108      37.395  -0.431 -17.218  1.00  0.70           H  
ATOM   1678 3HG2 THR A 108      36.110  -0.008 -18.370  1.00  0.70           H  
ATOM   1679  N   LEU A 109      32.807  -0.501 -14.898  1.00  0.67           N  
ATOM   1680  CA  LEU A 109      31.919  -0.186 -13.779  1.00  0.67           C  
ATOM   1681  C   LEU A 109      30.865  -1.246 -13.487  1.00  0.67           C  
ATOM   1682  O   LEU A 109      30.447  -2.011 -14.366  1.00  0.67           O  
ATOM   1683  CB  LEU A 109      31.149   1.125 -14.022  1.00  0.67           C  
ATOM   1684  CG  LEU A 109      31.959   2.379 -14.348  1.00  0.67           C  
ATOM   1685  CD1 LEU A 109      30.995   3.503 -14.658  1.00  0.67           C  
ATOM   1686  CD2 LEU A 109      32.856   2.728 -13.193  1.00  0.67           C  
ATOM   1687  H   LEU A 109      32.423  -0.631 -15.816  1.00  0.67           H  
ATOM   1688  HA  LEU A 109      32.526  -0.071 -12.883  1.00  0.67           H  
ATOM   1689 1HB  LEU A 109      30.443   0.974 -14.821  1.00  0.67           H  
ATOM   1690 2HB  LEU A 109      30.578   1.344 -13.115  1.00  0.67           H  
ATOM   1691  HG  LEU A 109      32.566   2.205 -15.236  1.00  0.67           H  
ATOM   1692 1HD1 LEU A 109      31.554   4.404 -14.908  1.00  0.67           H  
ATOM   1693 2HD1 LEU A 109      30.366   3.220 -15.503  1.00  0.67           H  
ATOM   1694 3HD1 LEU A 109      30.371   3.694 -13.787  1.00  0.67           H  
ATOM   1695 1HD2 LEU A 109      33.432   3.623 -13.425  1.00  0.67           H  
ATOM   1696 2HD2 LEU A 109      32.258   2.901 -12.296  1.00  0.67           H  
ATOM   1697 3HD2 LEU A 109      33.527   1.908 -13.031  1.00  0.67           H  
ATOM   1698  N   VAL A 110      30.362  -1.206 -12.262  1.00  0.64           N  
ATOM   1699  CA  VAL A 110      29.166  -1.954 -11.909  1.00  0.64           C  
ATOM   1700  C   VAL A 110      28.183  -0.981 -11.281  1.00  0.64           C  
ATOM   1701  O   VAL A 110      28.578  -0.090 -10.524  1.00  0.64           O  
ATOM   1702  CB  VAL A 110      29.451  -3.080 -10.921  1.00  0.64           C  
ATOM   1703  CG1 VAL A 110      29.956  -2.525  -9.685  1.00  0.64           C  
ATOM   1704  CG2 VAL A 110      28.193  -3.873 -10.645  1.00  0.64           C  
ATOM   1705  H   VAL A 110      30.823  -0.625 -11.562  1.00  0.64           H  
ATOM   1706  HA  VAL A 110      28.722  -2.373 -12.806  1.00  0.64           H  
ATOM   1707  HB  VAL A 110      30.209  -3.732 -11.339  1.00  0.64           H  
ATOM   1708 1HG1 VAL A 110      30.146  -3.316  -9.008  1.00  0.64           H  
ATOM   1709 2HG1 VAL A 110      30.866  -1.980  -9.889  1.00  0.64           H  
ATOM   1710 3HG1 VAL A 110      29.208  -1.858  -9.256  1.00  0.64           H  
ATOM   1711 1HG2 VAL A 110      28.436  -4.664  -9.977  1.00  0.64           H  
ATOM   1712 2HG2 VAL A 110      27.429  -3.250 -10.196  1.00  0.64           H  
ATOM   1713 3HG2 VAL A 110      27.815  -4.290 -11.571  1.00  0.64           H  
ATOM   1714  N   MET A 111      26.906  -1.145 -11.598  1.00  0.61           N  
ATOM   1715  CA  MET A 111      25.868  -0.300 -11.035  1.00  0.61           C  
ATOM   1716  C   MET A 111      24.768  -1.119 -10.407  1.00  0.61           C  
ATOM   1717  O   MET A 111      24.272  -2.079 -11.009  1.00  0.61           O  
ATOM   1718  CB  MET A 111      25.281   0.593 -12.115  1.00  0.61           C  
ATOM   1719  CG  MET A 111      24.166   1.524 -11.652  1.00  0.61           C  
ATOM   1720  SD  MET A 111      23.646   2.640 -12.963  1.00  0.61           S  
ATOM   1721  CE  MET A 111      22.447   3.632 -12.113  1.00  0.61           C  
ATOM   1722  H   MET A 111      26.656  -1.894 -12.239  1.00  0.61           H  
ATOM   1723  HA  MET A 111      26.303   0.315 -10.253  1.00  0.61           H  
ATOM   1724 1HB  MET A 111      26.069   1.197 -12.554  1.00  0.61           H  
ATOM   1725 2HB  MET A 111      24.874  -0.033 -12.910  1.00  0.61           H  
ATOM   1726 1HG  MET A 111      23.305   0.927 -11.353  1.00  0.61           H  
ATOM   1727 2HG  MET A 111      24.477   2.105 -10.789  1.00  0.61           H  
ATOM   1728 1HE  MET A 111      22.028   4.367 -12.800  1.00  0.61           H  
ATOM   1729 2HE  MET A 111      21.649   2.995 -11.725  1.00  0.61           H  
ATOM   1730 3HE  MET A 111      22.935   4.145 -11.298  1.00  0.61           H  
ATOM   1731  N   THR A 112      24.367  -0.729  -9.202  1.00  0.60           N  
ATOM   1732  CA  THR A 112      23.300  -1.445  -8.540  1.00  0.60           C  
ATOM   1733  C   THR A 112      22.196  -0.544  -8.028  1.00  0.60           C  
ATOM   1734  O   THR A 112      22.446   0.503  -7.425  1.00  0.60           O  
ATOM   1735  CB  THR A 112      23.836  -2.280  -7.375  1.00  0.60           C  
ATOM   1736  OG1 THR A 112      24.844  -3.173  -7.874  1.00  0.60           O  
ATOM   1737  CG2 THR A 112      22.692  -3.101  -6.773  1.00  0.60           C  
ATOM   1738  H   THR A 112      24.829   0.058  -8.745  1.00  0.60           H  
ATOM   1739  HA  THR A 112      22.854  -2.124  -9.258  1.00  0.60           H  
ATOM   1740  HB  THR A 112      24.277  -1.640  -6.609  1.00  0.60           H  
ATOM   1741  HG1 THR A 112      25.170  -3.734  -7.157  1.00  0.60           H  
ATOM   1742 1HG2 THR A 112      23.062  -3.719  -6.006  1.00  0.60           H  
ATOM   1743 2HG2 THR A 112      21.929  -2.453  -6.368  1.00  0.60           H  
ATOM   1744 3HG2 THR A 112      22.255  -3.727  -7.539  1.00  0.60           H  
ATOM   1745  N   GLN A 113      20.965  -0.972  -8.264  1.00  0.61           N  
ATOM   1746  CA  GLN A 113      19.801  -0.287  -7.726  1.00  0.61           C  
ATOM   1747  C   GLN A 113      18.982  -1.204  -6.858  1.00  0.61           C  
ATOM   1748  O   GLN A 113      18.715  -2.359  -7.223  1.00  0.61           O  
ATOM   1749  CB  GLN A 113      18.903   0.274  -8.812  1.00  0.61           C  
ATOM   1750  CG  GLN A 113      17.643   0.986  -8.263  1.00  0.61           C  
ATOM   1751  CD  GLN A 113      16.829   1.656  -9.340  1.00  0.61           C  
ATOM   1752  OE1 GLN A 113      16.927   1.304 -10.519  1.00  0.61           O  
ATOM   1753  NE2 GLN A 113      16.015   2.626  -8.955  1.00  0.61           N  
ATOM   1754  H   GLN A 113      20.851  -1.831  -8.808  1.00  0.61           H  
ATOM   1755  HA  GLN A 113      20.140   0.538  -7.104  1.00  0.61           H  
ATOM   1756 1HB  GLN A 113      19.464   0.988  -9.416  1.00  0.61           H  
ATOM   1757 2HB  GLN A 113      18.580  -0.534  -9.469  1.00  0.61           H  
ATOM   1758 1HG  GLN A 113      17.002   0.236  -7.798  1.00  0.61           H  
ATOM   1759 2HG  GLN A 113      17.926   1.724  -7.515  1.00  0.61           H  
ATOM   1760 1HE2 GLN A 113      15.449   3.104  -9.629  1.00  0.61           H  
ATOM   1761 2HE2 GLN A 113      15.966   2.879  -7.989  1.00  0.61           H  
ATOM   1762  N   VAL A 114      18.602  -0.703  -5.691  1.00  0.65           N  
ATOM   1763  CA  VAL A 114      17.761  -1.496  -4.825  1.00  0.65           C  
ATOM   1764  C   VAL A 114      16.544  -0.710  -4.378  1.00  0.65           C  
ATOM   1765  O   VAL A 114      16.627   0.494  -4.105  1.00  0.65           O  
ATOM   1766  CB  VAL A 114      18.509  -1.859  -3.569  1.00  0.65           C  
ATOM   1767  CG1 VAL A 114      19.797  -2.600  -3.902  1.00  0.65           C  
ATOM   1768  CG2 VAL A 114      18.731  -0.631  -2.826  1.00  0.65           C  
ATOM   1769  H   VAL A 114      18.895   0.238  -5.424  1.00  0.65           H  
ATOM   1770  HA  VAL A 114      17.445  -2.387  -5.355  1.00  0.65           H  
ATOM   1771  HB  VAL A 114      17.902  -2.514  -2.990  1.00  0.65           H  
ATOM   1772 1HG1 VAL A 114      20.320  -2.850  -2.996  1.00  0.65           H  
ATOM   1773 2HG1 VAL A 114      19.551  -3.497  -4.443  1.00  0.65           H  
ATOM   1774 3HG1 VAL A 114      20.430  -1.973  -4.507  1.00  0.65           H  
ATOM   1775 1HG2 VAL A 114      19.224  -0.861  -1.928  1.00  0.65           H  
ATOM   1776 2HG2 VAL A 114      19.325   0.048  -3.407  1.00  0.65           H  
ATOM   1777 3HG2 VAL A 114      17.770  -0.187  -2.616  1.00  0.65           H  
ATOM   1778  N   ILE A 115      15.431  -1.410  -4.224  1.00  0.73           N  
ATOM   1779  CA  ILE A 115      14.209  -0.792  -3.727  1.00  0.73           C  
ATOM   1780  C   ILE A 115      13.621  -1.588  -2.567  1.00  0.73           C  
ATOM   1781  O   ILE A 115      13.431  -2.800  -2.686  1.00  0.73           O  
ATOM   1782  CB  ILE A 115      13.153  -0.647  -4.854  1.00  0.73           C  
ATOM   1783  CG1 ILE A 115      13.704   0.224  -6.012  1.00  0.73           C  
ATOM   1784  CG2 ILE A 115      11.888  -0.018  -4.278  1.00  0.73           C  
ATOM   1785  CD1 ILE A 115      12.820   0.268  -7.217  1.00  0.73           C  
ATOM   1786  H   ILE A 115      15.448  -2.400  -4.472  1.00  0.73           H  
ATOM   1787  HA  ILE A 115      14.445   0.204  -3.355  1.00  0.73           H  
ATOM   1788  HB  ILE A 115      12.914  -1.630  -5.261  1.00  0.73           H  
ATOM   1789 1HG1 ILE A 115      13.839   1.235  -5.650  1.00  0.73           H  
ATOM   1790 2HG1 ILE A 115      14.665  -0.165  -6.333  1.00  0.73           H  
ATOM   1791 1HG2 ILE A 115      11.130   0.082  -5.055  1.00  0.73           H  
ATOM   1792 2HG2 ILE A 115      11.500  -0.643  -3.485  1.00  0.73           H  
ATOM   1793 3HG2 ILE A 115      12.129   0.964  -3.878  1.00  0.73           H  
ATOM   1794 1HD1 ILE A 115      13.279   0.900  -7.980  1.00  0.73           H  
ATOM   1795 2HD1 ILE A 115      12.691  -0.742  -7.611  1.00  0.73           H  
ATOM   1796 3HD1 ILE A 115      11.849   0.678  -6.941  1.00  0.73           H  
ATOM   1797  N   LEU A 116      13.358  -0.913  -1.446  1.00  0.88           N  
ATOM   1798  CA  LEU A 116      12.739  -1.545  -0.280  1.00  0.88           C  
ATOM   1799  C   LEU A 116      11.306  -1.054  -0.126  1.00  0.88           C  
ATOM   1800  O   LEU A 116      11.073   0.160  -0.053  1.00  0.88           O  
ATOM   1801  CB  LEU A 116      13.499  -1.218   1.015  1.00  0.88           C  
ATOM   1802  CG  LEU A 116      12.829  -1.786   2.327  1.00  0.88           C  
ATOM   1803  CD1 LEU A 116      12.889  -3.312   2.341  1.00  0.88           C  
ATOM   1804  CD2 LEU A 116      13.492  -1.231   3.528  1.00  0.88           C  
ATOM   1805  H   LEU A 116      13.566   0.088  -1.407  1.00  0.88           H  
ATOM   1806  HA  LEU A 116      12.719  -2.625  -0.424  1.00  0.88           H  
ATOM   1807 1HB  LEU A 116      14.502  -1.634   0.944  1.00  0.88           H  
ATOM   1808 2HB  LEU A 116      13.580  -0.131   1.113  1.00  0.88           H  
ATOM   1809  HG  LEU A 116      11.780  -1.491   2.335  1.00  0.88           H  
ATOM   1810 1HD1 LEU A 116      12.399  -3.697   3.236  1.00  0.88           H  
ATOM   1811 2HD1 LEU A 116      12.386  -3.691   1.473  1.00  0.88           H  
ATOM   1812 3HD1 LEU A 116      13.926  -3.644   2.328  1.00  0.88           H  
ATOM   1813 1HD2 LEU A 116      12.988  -1.605   4.397  1.00  0.88           H  
ATOM   1814 2HD2 LEU A 116      14.508  -1.531   3.544  1.00  0.88           H  
ATOM   1815 3HD2 LEU A 116      13.438  -0.177   3.513  1.00  0.88           H  
ATOM   1816  N   GLU A 117      10.347  -1.980  -0.070  1.00  1.13           N  
ATOM   1817  CA  GLU A 117       8.934  -1.607   0.066  1.00  1.13           C  
ATOM   1818  C   GLU A 117       8.340  -2.148   1.347  1.00  1.13           C  
ATOM   1819  O   GLU A 117       8.738  -3.217   1.796  1.00  1.13           O  
ATOM   1820  CB  GLU A 117       8.128  -2.101  -1.134  1.00  1.13           C  
ATOM   1821  CG  GLU A 117       8.498  -1.418  -2.441  1.00  1.13           C  
ATOM   1822  CD  GLU A 117       7.751  -1.898  -3.660  1.00  1.13           C  
ATOM   1823  OE1 GLU A 117       7.039  -2.858  -3.551  1.00  1.13           O  
ATOM   1824  OE2 GLU A 117       7.901  -1.301  -4.701  1.00  1.13           O  
ATOM   1825  H   GLU A 117      10.603  -2.973  -0.115  1.00  1.13           H  
ATOM   1826  HA  GLU A 117       8.859  -0.530   0.113  1.00  1.13           H  
ATOM   1827 1HB  GLU A 117       8.218  -3.172  -1.228  1.00  1.13           H  
ATOM   1828 2HB  GLU A 117       7.101  -1.887  -0.949  1.00  1.13           H  
ATOM   1829 1HG  GLU A 117       8.264  -0.398  -2.304  1.00  1.13           H  
ATOM   1830 2HG  GLU A 117       9.562  -1.502  -2.604  1.00  1.13           H  
ATOM   1831  N   ARG A 118       7.440  -1.381   1.977  1.00  1.51           N  
ATOM   1832  CA  ARG A 118       6.820  -1.856   3.215  1.00  1.51           C  
ATOM   1833  C   ARG A 118       5.312  -1.610   3.389  1.00  1.51           C  
ATOM   1834  O   ARG A 118       4.635  -2.394   4.055  1.00  1.51           O  
ATOM   1835  CB  ARG A 118       7.516  -1.242   4.422  1.00  1.51           C  
ATOM   1836  CG  ARG A 118       8.986  -1.682   4.641  1.00  1.51           C  
ATOM   1837  CD  ARG A 118       9.568  -1.048   5.842  1.00  1.51           C  
ATOM   1838  NE  ARG A 118       8.953  -1.549   7.067  1.00  1.51           N  
ATOM   1839  CZ  ARG A 118       9.018  -0.934   8.270  1.00  1.51           C  
ATOM   1840  NH1 ARG A 118       9.668   0.200   8.400  1.00  1.51           N  
ATOM   1841  NH2 ARG A 118       8.420  -1.466   9.323  1.00  1.51           N  
ATOM   1842  H   ARG A 118       7.156  -0.493   1.562  1.00  1.51           H  
ATOM   1843  HA  ARG A 118       6.975  -2.934   3.260  1.00  1.51           H  
ATOM   1844 1HB  ARG A 118       7.509  -0.157   4.326  1.00  1.51           H  
ATOM   1845 2HB  ARG A 118       6.959  -1.495   5.324  1.00  1.51           H  
ATOM   1846 1HG  ARG A 118       9.028  -2.767   4.766  1.00  1.51           H  
ATOM   1847 2HG  ARG A 118       9.597  -1.394   3.790  1.00  1.51           H  
ATOM   1848 1HD  ARG A 118      10.631  -1.246   5.874  1.00  1.51           H  
ATOM   1849 2HD  ARG A 118       9.404   0.021   5.796  1.00  1.51           H  
ATOM   1850  HE  ARG A 118       8.434  -2.423   7.008  1.00  1.51           H  
ATOM   1851 1HH1 ARG A 118      10.126   0.617   7.599  1.00  1.51           H  
ATOM   1852 2HH1 ARG A 118       9.710   0.657   9.300  1.00  1.51           H  
ATOM   1853 1HH2 ARG A 118       7.911  -2.335   9.231  1.00  1.51           H  
ATOM   1854 2HH2 ARG A 118       8.466  -1.000  10.219  1.00  1.51           H  
ATOM   1855  N   GLY A 119       4.788  -0.484   2.902  1.00  2.07           N  
ATOM   1856  CA  GLY A 119       3.408  -0.155   3.287  1.00  2.07           C  
ATOM   1857  C   GLY A 119       2.351  -0.776   2.395  1.00  2.07           C  
ATOM   1858  O   GLY A 119       2.324  -0.548   1.186  1.00  2.07           O  
ATOM   1859  H   GLY A 119       5.330   0.127   2.294  1.00  2.07           H  
ATOM   1860 1HA  GLY A 119       3.244  -0.490   4.311  1.00  2.07           H  
ATOM   1861 2HA  GLY A 119       3.280   0.923   3.307  1.00  2.07           H  
ATOM   1862  N   ASN A 120       1.373  -1.445   3.000  1.00  2.80           N  
ATOM   1863  CA  ASN A 120       0.313  -2.112   2.237  1.00  2.80           C  
ATOM   1864  C   ASN A 120      -0.817  -1.173   1.821  1.00  2.80           C  
ATOM   1865  O   ASN A 120      -1.945  -1.273   2.308  1.00  2.80           O  
ATOM   1866  CB  ASN A 120      -0.229  -3.287   3.023  1.00  2.80           C  
ATOM   1867  CG  ASN A 120       0.789  -4.386   3.169  1.00  2.80           C  
ATOM   1868  OD1 ASN A 120       1.492  -4.726   2.214  1.00  2.80           O  
ATOM   1869  ND2 ASN A 120       0.886  -4.942   4.348  1.00  2.80           N  
ATOM   1870  H   ASN A 120       1.408  -1.561   4.005  1.00  2.80           H  
ATOM   1871  HA  ASN A 120       0.755  -2.499   1.316  1.00  2.80           H  
ATOM   1872 1HB  ASN A 120      -0.536  -2.953   4.014  1.00  2.80           H  
ATOM   1873 2HB  ASN A 120      -1.111  -3.685   2.521  1.00  2.80           H  
ATOM   1874 1HD2 ASN A 120       1.552  -5.673   4.502  1.00  2.80           H  
ATOM   1875 2HD2 ASN A 120       0.300  -4.635   5.096  1.00  2.80           H  
ATOM   1876  N   LEU A 121      -0.469  -0.262   0.925  1.00  3.62           N  
ATOM   1877  CA  LEU A 121      -1.365   0.757   0.395  1.00  3.62           C  
ATOM   1878  C   LEU A 121      -1.992   0.303  -0.925  1.00  3.62           C  
ATOM   1879  O   LEU A 121      -3.195   0.463  -1.126  1.00  3.62           O  
ATOM   1880  OXT LEU A 121      -1.280  -0.117  -1.843  1.00  3.62           O  
ATOM   1881  CB  LEU A 121      -0.592   2.066   0.196  1.00  3.62           C  
ATOM   1882  CG  LEU A 121      -1.369   3.247  -0.383  1.00  3.62           C  
ATOM   1883  CD1 LEU A 121      -2.424   3.687   0.618  1.00  3.62           C  
ATOM   1884  CD2 LEU A 121      -0.397   4.382  -0.687  1.00  3.62           C  
ATOM   1885  H   LEU A 121       0.506  -0.289   0.642  1.00  3.62           H  
ATOM   1886  HA  LEU A 121      -2.163   0.926   1.117  1.00  3.62           H  
ATOM   1887 1HB  LEU A 121      -0.210   2.380   1.166  1.00  3.62           H  
ATOM   1888 2HB  LEU A 121       0.251   1.873  -0.460  1.00  3.62           H  
ATOM   1889  HG  LEU A 121      -1.873   2.944  -1.300  1.00  3.62           H  
ATOM   1890 1HD1 LEU A 121      -2.985   4.528   0.209  1.00  3.62           H  
ATOM   1891 2HD1 LEU A 121      -3.106   2.860   0.818  1.00  3.62           H  
ATOM   1892 3HD1 LEU A 121      -1.941   3.992   1.546  1.00  3.62           H  
ATOM   1893 1HD2 LEU A 121      -0.946   5.229  -1.101  1.00  3.62           H  
ATOM   1894 2HD2 LEU A 121       0.100   4.689   0.233  1.00  3.62           H  
ATOM   1895 3HD2 LEU A 121       0.348   4.045  -1.407  1.00  3.62           H  
ENDMDL

REMARK ID 385861 DOMAINID 381044 MODEL 5 2022-07-30_00000119_1_19
MODEL     5
ATOM      1  N   MET A   1       2.317  -1.924   1.583  1.00  1.29           N  
ATOM      2  CA  MET A   1       3.502  -1.117   1.854  1.00  1.29           C  
ATOM      3  C   MET A   1       3.419   0.272   1.233  1.00  1.29           C  
ATOM      4  O   MET A   1       3.065   0.438   0.062  1.00  1.29           O  
ATOM      5  CB  MET A   1       4.771  -1.853   1.410  1.00  1.29           C  
ATOM      6  CG  MET A   1       6.059  -1.069   1.645  1.00  1.29           C  
ATOM      7  SD  MET A   1       7.566  -1.986   1.262  1.00  1.29           S  
ATOM      8  CE  MET A   1       7.836  -2.947   2.727  1.00  1.29           C  
ATOM      9 1H   MET A   1       2.479  -2.869   1.897  1.00  1.29           H  
ATOM     10 2H   MET A   1       1.510  -1.546   2.080  1.00  1.29           H  
ATOM     11 3H   MET A   1       2.126  -1.922   0.594  1.00  1.29           H  
ATOM     12  HA  MET A   1       3.558  -0.977   2.929  1.00  1.29           H  
ATOM     13 1HB  MET A   1       4.845  -2.795   1.949  1.00  1.29           H  
ATOM     14 2HB  MET A   1       4.707  -2.082   0.349  1.00  1.29           H  
ATOM     15 1HG  MET A   1       6.043  -0.176   1.019  1.00  1.29           H  
ATOM     16 2HG  MET A   1       6.111  -0.748   2.672  1.00  1.29           H  
ATOM     17 1HE  MET A   1       8.739  -3.543   2.604  1.00  1.29           H  
ATOM     18 2HE  MET A   1       7.955  -2.277   3.581  1.00  1.29           H  
ATOM     19 3HE  MET A   1       6.988  -3.608   2.889  1.00  1.29           H  
ATOM     20  N   VAL A   2       3.739   1.268   2.051  1.00  1.12           N  
ATOM     21  CA  VAL A   2       3.672   2.688   1.701  1.00  1.12           C  
ATOM     22  C   VAL A   2       4.987   3.447   1.846  1.00  1.12           C  
ATOM     23  O   VAL A   2       5.716   3.277   2.825  1.00  1.12           O  
ATOM     24  CB  VAL A   2       2.584   3.357   2.555  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       2.551   4.851   2.354  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       1.228   2.794   2.137  1.00  1.12           C  
ATOM     27  H   VAL A   2       4.040   1.017   2.996  1.00  1.12           H  
ATOM     28  HA  VAL A   2       3.364   2.758   0.657  1.00  1.12           H  
ATOM     29  HB  VAL A   2       2.781   3.154   3.597  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       1.760   5.278   2.970  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       3.503   5.287   2.647  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       2.356   5.076   1.308  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       0.445   3.253   2.735  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       1.056   3.019   1.084  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       1.200   1.720   2.276  1.00  1.12           H  
ATOM     36  N   ILE A   3       5.310   4.286   0.862  1.00  0.97           N  
ATOM     37  CA  ILE A   3       6.538   5.067   0.966  1.00  0.97           C  
ATOM     38  C   ILE A   3       6.401   6.165   2.015  1.00  0.97           C  
ATOM     39  O   ILE A   3       5.479   6.979   1.960  1.00  0.97           O  
ATOM     40  CB  ILE A   3       6.929   5.689  -0.404  1.00  0.97           C  
ATOM     41  CG1 ILE A   3       7.242   4.596  -1.427  1.00  0.97           C  
ATOM     42  CG2 ILE A   3       8.122   6.606  -0.246  1.00  0.97           C  
ATOM     43  CD1 ILE A   3       7.399   5.106  -2.834  1.00  0.97           C  
ATOM     44  H   ILE A   3       4.703   4.389   0.061  1.00  0.97           H  
ATOM     45  HA  ILE A   3       7.341   4.419   1.283  1.00  0.97           H  
ATOM     46  HB  ILE A   3       6.090   6.263  -0.792  1.00  0.97           H  
ATOM     47 1HG1 ILE A   3       8.176   4.123  -1.160  1.00  0.97           H  
ATOM     48 2HG1 ILE A   3       6.452   3.844  -1.405  1.00  0.97           H  
ATOM     49 1HG2 ILE A   3       8.385   7.045  -1.208  1.00  0.97           H  
ATOM     50 2HG2 ILE A   3       7.867   7.391   0.441  1.00  0.97           H  
ATOM     51 3HG2 ILE A   3       8.973   6.041   0.139  1.00  0.97           H  
ATOM     52 1HD1 ILE A   3       7.633   4.270  -3.495  1.00  0.97           H  
ATOM     53 2HD1 ILE A   3       6.471   5.578  -3.157  1.00  0.97           H  
ATOM     54 3HD1 ILE A   3       8.210   5.834  -2.868  1.00  0.97           H  
ATOM     55  N   TYR A   4       7.325   6.163   2.980  1.00  0.84           N  
ATOM     56  CA  TYR A   4       7.389   7.159   4.051  1.00  0.84           C  
ATOM     57  C   TYR A   4       7.949   8.437   3.454  1.00  0.84           C  
ATOM     58  O   TYR A   4       7.451   9.536   3.702  1.00  0.84           O  
ATOM     59  CB  TYR A   4       8.229   6.682   5.243  1.00  0.84           C  
ATOM     60  CG  TYR A   4       8.265   7.666   6.422  1.00  0.84           C  
ATOM     61  CD1 TYR A   4       7.165   7.774   7.256  1.00  0.84           C  
ATOM     62  CD2 TYR A   4       9.387   8.461   6.662  1.00  0.84           C  
ATOM     63  CE1 TYR A   4       7.168   8.663   8.310  1.00  0.84           C  
ATOM     64  CE2 TYR A   4       9.380   9.355   7.724  1.00  0.84           C  
ATOM     65  CZ  TYR A   4       8.281   9.457   8.536  1.00  0.84           C  
ATOM     66  OH  TYR A   4       8.277  10.363   9.572  1.00  0.84           O  
ATOM     67  H   TYR A   4       8.050   5.457   2.927  1.00  0.84           H  
ATOM     68  HA  TYR A   4       6.379   7.369   4.401  1.00  0.84           H  
ATOM     69 1HB  TYR A   4       7.840   5.737   5.599  1.00  0.84           H  
ATOM     70 2HB  TYR A   4       9.247   6.508   4.918  1.00  0.84           H  
ATOM     71  HD1 TYR A   4       6.295   7.164   7.072  1.00  0.84           H  
ATOM     72  HD2 TYR A   4      10.256   8.391   6.014  1.00  0.84           H  
ATOM     73  HE1 TYR A   4       6.295   8.747   8.955  1.00  0.84           H  
ATOM     74  HE2 TYR A   4      10.235   9.988   7.920  1.00  0.84           H  
ATOM     75  HH  TYR A   4       9.132  10.805   9.613  1.00  0.84           H  
ATOM     76  N   GLY A   5       9.000   8.269   2.650  1.00  0.74           N  
ATOM     77  CA  GLY A   5       9.631   9.409   2.003  1.00  0.74           C  
ATOM     78  C   GLY A   5      10.816   9.050   1.107  1.00  0.74           C  
ATOM     79  O   GLY A   5      11.328   7.927   1.112  1.00  0.74           O  
ATOM     80  H   GLY A   5       9.342   7.322   2.494  1.00  0.74           H  
ATOM     81 1HA  GLY A   5       8.883   9.933   1.409  1.00  0.74           H  
ATOM     82 2HA  GLY A   5       9.960  10.110   2.767  1.00  0.74           H  
ATOM     83  N   THR A   6      11.232  10.035   0.317  1.00  0.67           N  
ATOM     84  CA  THR A   6      12.335   9.896  -0.630  1.00  0.67           C  
ATOM     85  C   THR A   6      13.285  11.072  -0.524  1.00  0.67           C  
ATOM     86  O   THR A   6      12.843  12.216  -0.399  1.00  0.67           O  
ATOM     87  CB  THR A   6      11.809   9.804  -2.082  1.00  0.67           C  
ATOM     88  OG1 THR A   6      10.924   8.680  -2.188  1.00  0.67           O  
ATOM     89  CG2 THR A   6      12.972   9.640  -3.100  1.00  0.67           C  
ATOM     90  H   THR A   6      10.765  10.929   0.380  1.00  0.67           H  
ATOM     91  HA  THR A   6      12.889   8.991  -0.394  1.00  0.67           H  
ATOM     92  HB  THR A   6      11.256  10.710  -2.321  1.00  0.67           H  
ATOM     93  HG1 THR A   6      11.375   7.893  -1.868  1.00  0.67           H  
ATOM     94 1HG2 THR A   6      12.559   9.573  -4.102  1.00  0.67           H  
ATOM     95 2HG2 THR A   6      13.641  10.494  -3.049  1.00  0.67           H  
ATOM     96 3HG2 THR A   6      13.531   8.735  -2.877  1.00  0.67           H  
ATOM     97  N   GLY A   7      14.581  10.805  -0.580  1.00  0.62           N  
ATOM     98  CA  GLY A   7      15.537  11.899  -0.577  1.00  0.62           C  
ATOM     99  C   GLY A   7      16.571  11.708  -1.666  1.00  0.62           C  
ATOM    100  O   GLY A   7      16.982  10.584  -1.971  1.00  0.62           O  
ATOM    101  H   GLY A   7      14.881   9.833  -0.662  1.00  0.62           H  
ATOM    102 1HA  GLY A   7      15.022  12.848  -0.721  1.00  0.62           H  
ATOM    103 2HA  GLY A   7      16.029  11.950   0.391  1.00  0.62           H  
ATOM    104  N   ILE A   8      16.971  12.820  -2.269  1.00  0.60           N  
ATOM    105  CA  ILE A   8      17.977  12.828  -3.321  1.00  0.60           C  
ATOM    106  C   ILE A   8      19.013  13.904  -3.074  1.00  0.60           C  
ATOM    107  O   ILE A   8      18.655  15.066  -2.861  1.00  0.60           O  
ATOM    108  CB  ILE A   8      17.358  13.022  -4.717  1.00  0.60           C  
ATOM    109  CG1 ILE A   8      16.357  11.890  -5.023  1.00  0.60           C  
ATOM    110  CG2 ILE A   8      18.464  13.029  -5.780  1.00  0.60           C  
ATOM    111  CD1 ILE A   8      15.565  12.087  -6.273  1.00  0.60           C  
ATOM    112  H   ILE A   8      16.580  13.701  -1.968  1.00  0.60           H  
ATOM    113  HA  ILE A   8      18.483  11.871  -3.314  1.00  0.60           H  
ATOM    114  HB  ILE A   8      16.816  13.965  -4.751  1.00  0.60           H  
ATOM    115 1HG1 ILE A   8      16.914  10.972  -5.110  1.00  0.60           H  
ATOM    116 2HG1 ILE A   8      15.651  11.797  -4.212  1.00  0.60           H  
ATOM    117 1HG2 ILE A   8      18.022  13.165  -6.763  1.00  0.60           H  
ATOM    118 2HG2 ILE A   8      19.160  13.841  -5.588  1.00  0.60           H  
ATOM    119 3HG2 ILE A   8      19.001  12.076  -5.748  1.00  0.60           H  
ATOM    120 1HD1 ILE A   8      14.894  11.242  -6.414  1.00  0.60           H  
ATOM    121 2HD1 ILE A   8      14.981  13.005  -6.194  1.00  0.60           H  
ATOM    122 3HD1 ILE A   8      16.240  12.158  -7.123  1.00  0.60           H  
ATOM    123  N   ASP A   9      20.284  13.533  -3.183  1.00  0.58           N  
ATOM    124  CA  ASP A   9      21.380  14.471  -2.977  1.00  0.58           C  
ATOM    125  C   ASP A   9      22.537  14.305  -3.930  1.00  0.58           C  
ATOM    126  O   ASP A   9      22.818  13.220  -4.439  1.00  0.58           O  
ATOM    127  CB  ASP A   9      21.886  14.399  -1.544  1.00  0.58           C  
ATOM    128  CG  ASP A   9      20.925  15.094  -0.620  1.00  0.58           C  
ATOM    129  OD1 ASP A   9      20.049  14.456  -0.122  1.00  0.58           O  
ATOM    130  OD2 ASP A   9      21.065  16.295  -0.430  1.00  0.58           O  
ATOM    131  H   ASP A   9      20.480  12.549  -3.370  1.00  0.58           H  
ATOM    132  HA  ASP A   9      20.985  15.475  -3.129  1.00  0.58           H  
ATOM    133 1HB  ASP A   9      21.996  13.355  -1.233  1.00  0.58           H  
ATOM    134 2HB  ASP A   9      22.867  14.874  -1.468  1.00  0.58           H  
ATOM    135  N   LEU A  10      23.203  15.424  -4.180  1.00  0.58           N  
ATOM    136  CA  LEU A  10      24.360  15.463  -5.055  1.00  0.58           C  
ATOM    137  C   LEU A  10      25.512  16.193  -4.383  1.00  0.58           C  
ATOM    138  O   LEU A  10      25.346  17.309  -3.882  1.00  0.58           O  
ATOM    139  CB  LEU A  10      23.966  16.173  -6.356  1.00  0.58           C  
ATOM    140  CG  LEU A  10      25.000  16.241  -7.469  1.00  0.58           C  
ATOM    141  CD1 LEU A  10      24.271  16.322  -8.813  1.00  0.58           C  
ATOM    142  CD2 LEU A  10      25.869  17.462  -7.273  1.00  0.58           C  
ATOM    143  H   LEU A  10      22.902  16.280  -3.732  1.00  0.58           H  
ATOM    144  HA  LEU A  10      24.670  14.448  -5.275  1.00  0.58           H  
ATOM    145 1HB  LEU A  10      23.088  15.674  -6.762  1.00  0.58           H  
ATOM    146 2HB  LEU A  10      23.690  17.196  -6.112  1.00  0.58           H  
ATOM    147  HG  LEU A  10      25.618  15.339  -7.456  1.00  0.58           H  
ATOM    148 1HD1 LEU A  10      24.984  16.362  -9.618  1.00  0.58           H  
ATOM    149 2HD1 LEU A  10      23.640  15.459  -8.949  1.00  0.58           H  
ATOM    150 3HD1 LEU A  10      23.653  17.218  -8.832  1.00  0.58           H  
ATOM    151 1HD2 LEU A  10      26.578  17.514  -8.061  1.00  0.58           H  
ATOM    152 2HD2 LEU A  10      25.247  18.355  -7.291  1.00  0.58           H  
ATOM    153 3HD2 LEU A  10      26.387  17.404  -6.325  1.00  0.58           H  
ATOM    154  N   THR A  11      26.676  15.552  -4.387  1.00  0.58           N  
ATOM    155  CA  THR A  11      27.881  16.101  -3.785  1.00  0.58           C  
ATOM    156  C   THR A  11      29.029  16.175  -4.781  1.00  0.58           C  
ATOM    157  O   THR A  11      29.283  15.246  -5.549  1.00  0.58           O  
ATOM    158  CB  THR A  11      28.304  15.276  -2.548  1.00  0.58           C  
ATOM    159  OG1 THR A  11      27.259  15.310  -1.565  1.00  0.58           O  
ATOM    160  CG2 THR A  11      29.596  15.774  -1.930  1.00  0.58           C  
ATOM    161  H   THR A  11      26.712  14.633  -4.830  1.00  0.58           H  
ATOM    162  HA  THR A  11      27.667  17.116  -3.453  1.00  0.58           H  
ATOM    163  HB  THR A  11      28.456  14.256  -2.838  1.00  0.58           H  
ATOM    164  HG1 THR A  11      26.739  14.492  -1.643  1.00  0.58           H  
ATOM    165 1HG2 THR A  11      29.839  15.145  -1.073  1.00  0.58           H  
ATOM    166 2HG2 THR A  11      30.404  15.715  -2.656  1.00  0.58           H  
ATOM    167 3HG2 THR A  11      29.478  16.805  -1.603  1.00  0.58           H  
ATOM    168  N   GLU A  12      29.719  17.302  -4.788  1.00  0.58           N  
ATOM    169  CA  GLU A  12      30.871  17.450  -5.661  1.00  0.58           C  
ATOM    170  C   GLU A  12      32.122  16.891  -4.994  1.00  0.58           C  
ATOM    171  O   GLU A  12      32.503  17.311  -3.892  1.00  0.58           O  
ATOM    172  CB  GLU A  12      31.029  18.911  -6.069  1.00  0.58           C  
ATOM    173  CG  GLU A  12      32.191  19.202  -6.996  1.00  0.58           C  
ATOM    174  CD  GLU A  12      32.284  20.663  -7.378  1.00  0.58           C  
ATOM    175  OE1 GLU A  12      31.390  21.402  -7.032  1.00  0.58           O  
ATOM    176  OE2 GLU A  12      33.243  21.038  -8.010  1.00  0.58           O  
ATOM    177  H   GLU A  12      29.452  18.048  -4.162  1.00  0.58           H  
ATOM    178  HA  GLU A  12      30.704  16.860  -6.551  1.00  0.58           H  
ATOM    179 1HB  GLU A  12      30.120  19.242  -6.569  1.00  0.58           H  
ATOM    180 2HB  GLU A  12      31.139  19.509  -5.184  1.00  0.58           H  
ATOM    181 1HG  GLU A  12      33.094  18.922  -6.486  1.00  0.58           H  
ATOM    182 2HG  GLU A  12      32.107  18.591  -7.887  1.00  0.58           H  
ATOM    183  N   LEU A  13      32.789  15.974  -5.691  1.00  0.59           N  
ATOM    184  CA  LEU A  13      33.952  15.282  -5.158  1.00  0.59           C  
ATOM    185  C   LEU A  13      35.069  16.263  -4.855  1.00  0.59           C  
ATOM    186  O   LEU A  13      35.793  16.093  -3.876  1.00  0.59           O  
ATOM    187  CB  LEU A  13      34.440  14.236  -6.170  1.00  0.59           C  
ATOM    188  CG  LEU A  13      33.469  13.055  -6.421  1.00  0.59           C  
ATOM    189  CD1 LEU A  13      33.981  12.171  -7.557  1.00  0.59           C  
ATOM    190  CD2 LEU A  13      33.332  12.288  -5.178  1.00  0.59           C  
ATOM    191  H   LEU A  13      32.460  15.721  -6.621  1.00  0.59           H  
ATOM    192  HA  LEU A  13      33.666  14.780  -4.233  1.00  0.59           H  
ATOM    193 1HB  LEU A  13      34.619  14.731  -7.125  1.00  0.59           H  
ATOM    194 2HB  LEU A  13      35.385  13.823  -5.817  1.00  0.59           H  
ATOM    195  HG  LEU A  13      32.493  13.448  -6.713  1.00  0.59           H  
ATOM    196 1HD1 LEU A  13      33.281  11.350  -7.732  1.00  0.59           H  
ATOM    197 2HD1 LEU A  13      34.072  12.757  -8.466  1.00  0.59           H  
ATOM    198 3HD1 LEU A  13      34.955  11.765  -7.292  1.00  0.59           H  
ATOM    199 1HD2 LEU A  13      32.631  11.469  -5.326  1.00  0.59           H  
ATOM    200 2HD2 LEU A  13      34.301  11.894  -4.880  1.00  0.59           H  
ATOM    201 3HD2 LEU A  13      32.963  12.962  -4.429  1.00  0.59           H  
ATOM    202  N   SER A  14      35.188  17.308  -5.678  1.00  0.60           N  
ATOM    203  CA  SER A  14      36.217  18.329  -5.500  1.00  0.60           C  
ATOM    204  C   SER A  14      36.013  19.134  -4.213  1.00  0.60           C  
ATOM    205  O   SER A  14      36.968  19.699  -3.674  1.00  0.60           O  
ATOM    206  CB  SER A  14      36.248  19.282  -6.690  1.00  0.60           C  
ATOM    207  OG  SER A  14      36.661  18.631  -7.864  1.00  0.60           O  
ATOM    208  H   SER A  14      34.543  17.390  -6.453  1.00  0.60           H  
ATOM    209  HA  SER A  14      37.184  17.828  -5.438  1.00  0.60           H  
ATOM    210 1HB  SER A  14      35.262  19.710  -6.838  1.00  0.60           H  
ATOM    211 2HB  SER A  14      36.925  20.106  -6.473  1.00  0.60           H  
ATOM    212  HG  SER A  14      36.569  19.282  -8.567  1.00  0.60           H  
ATOM    213  N   ARG A  15      34.777  19.210  -3.702  1.00  0.61           N  
ATOM    214  CA  ARG A  15      34.573  19.984  -2.490  1.00  0.61           C  
ATOM    215  C   ARG A  15      35.018  19.107  -1.343  1.00  0.61           C  
ATOM    216  O   ARG A  15      35.674  19.570  -0.411  1.00  0.61           O  
ATOM    217  CB  ARG A  15      33.124  20.399  -2.321  1.00  0.61           C  
ATOM    218  CG  ARG A  15      32.641  21.370  -3.381  1.00  0.61           C  
ATOM    219  CD  ARG A  15      31.224  21.770  -3.181  1.00  0.61           C  
ATOM    220  NE  ARG A  15      30.706  22.507  -4.326  1.00  0.61           N  
ATOM    221  CZ  ARG A  15      29.641  23.332  -4.303  1.00  0.61           C  
ATOM    222  NH1 ARG A  15      29.007  23.574  -3.172  1.00  0.61           N  
ATOM    223  NH2 ARG A  15      29.234  23.896  -5.424  1.00  0.61           N  
ATOM    224  H   ARG A  15      33.993  18.710  -4.115  1.00  0.61           H  
ATOM    225  HA  ARG A  15      35.194  20.879  -2.520  1.00  0.61           H  
ATOM    226 1HB  ARG A  15      32.487  19.514  -2.367  1.00  0.61           H  
ATOM    227 2HB  ARG A  15      32.983  20.859  -1.344  1.00  0.61           H  
ATOM    228 1HG  ARG A  15      33.252  22.269  -3.345  1.00  0.61           H  
ATOM    229 2HG  ARG A  15      32.746  20.915  -4.362  1.00  0.61           H  
ATOM    230 1HD  ARG A  15      30.613  20.879  -3.046  1.00  0.61           H  
ATOM    231 2HD  ARG A  15      31.144  22.405  -2.301  1.00  0.61           H  
ATOM    232  HE  ARG A  15      31.133  22.313  -5.246  1.00  0.61           H  
ATOM    233 1HH1 ARG A  15      29.320  23.140  -2.315  1.00  0.61           H  
ATOM    234 2HH1 ARG A  15      28.209  24.192  -3.163  1.00  0.61           H  
ATOM    235 1HH2 ARG A  15      29.727  23.702  -6.294  1.00  0.61           H  
ATOM    236 2HH2 ARG A  15      28.439  24.513  -5.421  1.00  0.61           H  
ATOM    237  N   ILE A  16      34.732  17.808  -1.458  1.00  0.63           N  
ATOM    238  CA  ILE A  16      35.132  16.872  -0.417  1.00  0.63           C  
ATOM    239  C   ILE A  16      36.650  16.809  -0.376  1.00  0.63           C  
ATOM    240  O   ILE A  16      37.255  16.835   0.699  1.00  0.63           O  
ATOM    241  CB  ILE A  16      34.540  15.480  -0.679  1.00  0.63           C  
ATOM    242  CG1 ILE A  16      32.992  15.539  -0.606  1.00  0.63           C  
ATOM    243  CG2 ILE A  16      35.091  14.440   0.313  1.00  0.63           C  
ATOM    244  CD1 ILE A  16      32.431  15.956   0.745  1.00  0.63           C  
ATOM    245  H   ILE A  16      34.191  17.487  -2.265  1.00  0.63           H  
ATOM    246  HA  ILE A  16      34.773  17.230   0.543  1.00  0.63           H  
ATOM    247  HB  ILE A  16      34.802  15.170  -1.689  1.00  0.63           H  
ATOM    248 1HG1 ILE A  16      32.644  16.248  -1.362  1.00  0.63           H  
ATOM    249 2HG1 ILE A  16      32.598  14.568  -0.842  1.00  0.63           H  
ATOM    250 1HG2 ILE A  16      34.666  13.458   0.083  1.00  0.63           H  
ATOM    251 2HG2 ILE A  16      36.172  14.397   0.218  1.00  0.63           H  
ATOM    252 3HG2 ILE A  16      34.827  14.722   1.327  1.00  0.63           H  
ATOM    253 1HD1 ILE A  16      31.341  15.970   0.702  1.00  0.63           H  
ATOM    254 2HD1 ILE A  16      32.750  15.243   1.502  1.00  0.63           H  
ATOM    255 3HD1 ILE A  16      32.792  16.944   0.999  1.00  0.63           H  
ATOM    256  N   GLU A  17      37.282  16.767  -1.552  1.00  0.65           N  
ATOM    257  CA  GLU A  17      38.731  16.746  -1.583  1.00  0.65           C  
ATOM    258  C   GLU A  17      39.294  17.998  -0.926  1.00  0.65           C  
ATOM    259  O   GLU A  17      40.210  17.897  -0.113  1.00  0.65           O  
ATOM    260  CB  GLU A  17      39.276  16.632  -3.009  1.00  0.65           C  
ATOM    261  CG  GLU A  17      40.818  16.541  -3.052  1.00  0.65           C  
ATOM    262  CD  GLU A  17      41.411  16.314  -4.435  1.00  0.65           C  
ATOM    263  OE1 GLU A  17      40.673  16.211  -5.383  1.00  0.65           O  
ATOM    264  OE2 GLU A  17      42.614  16.243  -4.528  1.00  0.65           O  
ATOM    265  H   GLU A  17      36.748  16.723  -2.418  1.00  0.65           H  
ATOM    266  HA  GLU A  17      39.074  15.880  -1.018  1.00  0.65           H  
ATOM    267 1HB  GLU A  17      38.848  15.760  -3.499  1.00  0.65           H  
ATOM    268 2HB  GLU A  17      38.972  17.509  -3.582  1.00  0.65           H  
ATOM    269 1HG  GLU A  17      41.224  17.471  -2.651  1.00  0.65           H  
ATOM    270 2HG  GLU A  17      41.134  15.734  -2.393  1.00  0.65           H  
ATOM    271  N   ALA A  18      38.736  19.179  -1.244  1.00  0.68           N  
ATOM    272  CA  ALA A  18      39.216  20.424  -0.648  1.00  0.68           C  
ATOM    273  C   ALA A  18      39.078  20.414   0.872  1.00  0.68           C  
ATOM    274  O   ALA A  18      39.986  20.837   1.590  1.00  0.68           O  
ATOM    275  CB  ALA A  18      38.448  21.605  -1.215  1.00  0.68           C  
ATOM    276  H   ALA A  18      37.987  19.226  -1.937  1.00  0.68           H  
ATOM    277  HA  ALA A  18      40.269  20.530  -0.897  1.00  0.68           H  
ATOM    278 1HB  ALA A  18      38.830  22.528  -0.788  1.00  0.68           H  
ATOM    279 2HB  ALA A  18      38.565  21.624  -2.299  1.00  0.68           H  
ATOM    280 3HB  ALA A  18      37.393  21.498  -0.969  1.00  0.68           H  
ATOM    281  N   ILE A  19      37.977  19.868   1.378  1.00  0.71           N  
ATOM    282  CA  ILE A  19      37.783  19.811   2.817  1.00  0.71           C  
ATOM    283  C   ILE A  19      38.865  18.976   3.483  1.00  0.71           C  
ATOM    284  O   ILE A  19      39.447  19.381   4.504  1.00  0.71           O  
ATOM    285  CB  ILE A  19      36.400  19.226   3.162  1.00  0.71           C  
ATOM    286  CG1 ILE A  19      35.282  20.176   2.772  1.00  0.71           C  
ATOM    287  CG2 ILE A  19      36.330  18.900   4.599  1.00  0.71           C  
ATOM    288  CD1 ILE A  19      33.912  19.520   2.821  1.00  0.71           C  
ATOM    289  H   ILE A  19      37.244  19.530   0.751  1.00  0.71           H  
ATOM    290  HA  ILE A  19      37.839  20.824   3.212  1.00  0.71           H  
ATOM    291  HB  ILE A  19      36.250  18.310   2.587  1.00  0.71           H  
ATOM    292 1HG1 ILE A  19      35.284  21.022   3.455  1.00  0.71           H  
ATOM    293 2HG1 ILE A  19      35.461  20.547   1.773  1.00  0.71           H  
ATOM    294 1HG2 ILE A  19      35.364  18.476   4.824  1.00  0.71           H  
ATOM    295 2HG2 ILE A  19      37.109  18.182   4.845  1.00  0.71           H  
ATOM    296 3HG2 ILE A  19      36.470  19.813   5.171  1.00  0.71           H  
ATOM    297 1HD1 ILE A  19      33.151  20.244   2.535  1.00  0.71           H  
ATOM    298 2HD1 ILE A  19      33.893  18.689   2.132  1.00  0.71           H  
ATOM    299 3HD1 ILE A  19      33.714  19.161   3.830  1.00  0.71           H  
ATOM    300  N   LEU A  20      39.137  17.820   2.885  1.00  0.74           N  
ATOM    301  CA  LEU A  20      40.141  16.912   3.396  1.00  0.74           C  
ATOM    302  C   LEU A  20      41.550  17.523   3.257  1.00  0.74           C  
ATOM    303  O   LEU A  20      42.379  17.427   4.164  1.00  0.74           O  
ATOM    304  CB  LEU A  20      40.028  15.606   2.601  1.00  0.74           C  
ATOM    305  CG  LEU A  20      38.690  14.815   2.811  1.00  0.74           C  
ATOM    306  CD1 LEU A  20      38.614  13.667   1.814  1.00  0.74           C  
ATOM    307  CD2 LEU A  20      38.598  14.312   4.208  1.00  0.74           C  
ATOM    308  H   LEU A  20      38.609  17.560   2.047  1.00  0.74           H  
ATOM    309  HA  LEU A  20      39.937  16.722   4.450  1.00  0.74           H  
ATOM    310 1HB  LEU A  20      40.109  15.840   1.539  1.00  0.74           H  
ATOM    311 2HB  LEU A  20      40.853  14.955   2.877  1.00  0.74           H  
ATOM    312  HG  LEU A  20      37.849  15.477   2.627  1.00  0.74           H  
ATOM    313 1HD1 LEU A  20      37.674  13.128   1.942  1.00  0.74           H  
ATOM    314 2HD1 LEU A  20      38.662  14.082   0.810  1.00  0.74           H  
ATOM    315 3HD1 LEU A  20      39.448  12.985   1.970  1.00  0.74           H  
ATOM    316 1HD2 LEU A  20      37.660  13.778   4.305  1.00  0.74           H  
ATOM    317 2HD2 LEU A  20      39.428  13.637   4.416  1.00  0.74           H  
ATOM    318 3HD2 LEU A  20      38.629  15.154   4.907  1.00  0.74           H  
ATOM    319  N   ALA A  21      41.800  18.210   2.132  1.00  0.77           N  
ATOM    320  CA  ALA A  21      43.088  18.847   1.823  1.00  0.77           C  
ATOM    321  C   ALA A  21      43.460  19.904   2.847  1.00  0.77           C  
ATOM    322  O   ALA A  21      44.635  20.077   3.179  1.00  0.77           O  
ATOM    323  CB  ALA A  21      43.044  19.493   0.452  1.00  0.77           C  
ATOM    324  H   ALA A  21      41.076  18.259   1.424  1.00  0.77           H  
ATOM    325  HA  ALA A  21      43.853  18.075   1.832  1.00  0.77           H  
ATOM    326 1HB  ALA A  21      44.013  19.935   0.227  1.00  0.77           H  
ATOM    327 2HB  ALA A  21      42.800  18.739  -0.298  1.00  0.77           H  
ATOM    328 3HB  ALA A  21      42.284  20.267   0.449  1.00  0.77           H  
ATOM    329  N   LYS A  22      42.451  20.582   3.382  1.00  0.79           N  
ATOM    330  CA  LYS A  22      42.637  21.635   4.368  1.00  0.79           C  
ATOM    331  C   LYS A  22      42.862  21.086   5.777  1.00  0.79           C  
ATOM    332  O   LYS A  22      43.067  21.856   6.718  1.00  0.79           O  
ATOM    333  CB  LYS A  22      41.443  22.586   4.354  1.00  0.79           C  
ATOM    334  CG  LYS A  22      41.324  23.422   3.076  1.00  0.79           C  
ATOM    335  CD  LYS A  22      40.091  24.311   3.097  1.00  0.79           C  
ATOM    336  CE  LYS A  22      39.976  25.128   1.816  1.00  0.79           C  
ATOM    337  NZ  LYS A  22      38.766  26.000   1.818  1.00  0.79           N  
ATOM    338  H   LYS A  22      41.506  20.402   3.034  1.00  0.79           H  
ATOM    339  HA  LYS A  22      43.525  22.202   4.091  1.00  0.79           H  
ATOM    340 1HB  LYS A  22      40.522  22.000   4.448  1.00  0.79           H  
ATOM    341 2HB  LYS A  22      41.496  23.260   5.207  1.00  0.79           H  
ATOM    342 1HG  LYS A  22      42.206  24.054   2.985  1.00  0.79           H  
ATOM    343 2HG  LYS A  22      41.287  22.774   2.211  1.00  0.79           H  
ATOM    344 1HD  LYS A  22      39.203  23.682   3.196  1.00  0.79           H  
ATOM    345 2HD  LYS A  22      40.137  24.985   3.950  1.00  0.79           H  
ATOM    346 1HE  LYS A  22      40.862  25.750   1.710  1.00  0.79           H  
ATOM    347 2HE  LYS A  22      39.919  24.445   0.966  1.00  0.79           H  
ATOM    348 1HZ  LYS A  22      38.724  26.522   0.954  1.00  0.79           H  
ATOM    349 2HZ  LYS A  22      37.939  25.427   1.904  1.00  0.79           H  
ATOM    350 3HZ  LYS A  22      38.813  26.642   2.596  1.00  0.79           H  
ATOM    351  N   GLY A  23      42.818  19.760   5.932  1.00  0.79           N  
ATOM    352  CA  GLY A  23      43.048  19.132   7.219  1.00  0.79           C  
ATOM    353  C   GLY A  23      41.802  18.885   8.058  1.00  0.79           C  
ATOM    354  O   GLY A  23      41.917  18.559   9.242  1.00  0.79           O  
ATOM    355  H   GLY A  23      42.647  19.146   5.136  1.00  0.79           H  
ATOM    356 1HA  GLY A  23      43.544  18.177   7.044  1.00  0.79           H  
ATOM    357 2HA  GLY A  23      43.749  19.740   7.787  1.00  0.79           H  
ATOM    358  N   LEU A  24      40.605  19.044   7.497  1.00  0.78           N  
ATOM    359  CA  LEU A  24      39.448  18.778   8.335  1.00  0.78           C  
ATOM    360  C   LEU A  24      39.256  17.285   8.433  1.00  0.78           C  
ATOM    361  O   LEU A  24      39.182  16.597   7.413  1.00  0.78           O  
ATOM    362  CB  LEU A  24      38.149  19.364   7.791  1.00  0.78           C  
ATOM    363  CG  LEU A  24      36.925  19.149   8.738  1.00  0.78           C  
ATOM    364  CD1 LEU A  24      37.169  19.956   9.985  1.00  0.78           C  
ATOM    365  CD2 LEU A  24      35.623  19.536   8.065  1.00  0.78           C  
ATOM    366  H   LEU A  24      40.483  19.298   6.515  1.00  0.78           H  
ATOM    367  HA  LEU A  24      39.629  19.177   9.332  1.00  0.78           H  
ATOM    368 1HB  LEU A  24      38.279  20.430   7.617  1.00  0.78           H  
ATOM    369 2HB  LEU A  24      37.943  18.884   6.859  1.00  0.78           H  
ATOM    370  HG  LEU A  24      36.859  18.105   9.023  1.00  0.78           H  
ATOM    371 1HD1 LEU A  24      36.357  19.816  10.671  1.00  0.78           H  
ATOM    372 2HD1 LEU A  24      38.098  19.633  10.451  1.00  0.78           H  
ATOM    373 3HD1 LEU A  24      37.242  21.011   9.724  1.00  0.78           H  
ATOM    374 1HD2 LEU A  24      34.798  19.378   8.759  1.00  0.78           H  
ATOM    375 2HD2 LEU A  24      35.657  20.586   7.773  1.00  0.78           H  
ATOM    376 3HD2 LEU A  24      35.473  18.922   7.198  1.00  0.78           H  
ATOM    377  N   ARG A  25      39.119  16.754   9.642  1.00  0.77           N  
ATOM    378  CA  ARG A  25      38.917  15.316   9.773  1.00  0.77           C  
ATOM    379  C   ARG A  25      37.450  14.965   9.514  1.00  0.77           C  
ATOM    380  O   ARG A  25      36.721  14.465  10.375  1.00  0.77           O  
ATOM    381  CB  ARG A  25      39.337  14.862  11.157  1.00  0.77           C  
ATOM    382  CG  ARG A  25      40.810  15.098  11.490  1.00  0.77           C  
ATOM    383  CD  ARG A  25      41.712  14.194  10.716  1.00  0.77           C  
ATOM    384  NE  ARG A  25      41.543  12.798  11.110  1.00  0.77           N  
ATOM    385  CZ  ARG A  25      42.039  11.733  10.465  1.00  0.77           C  
ATOM    386  NH1 ARG A  25      42.755  11.867   9.366  1.00  0.77           N  
ATOM    387  NH2 ARG A  25      41.785  10.546  10.972  1.00  0.77           N  
ATOM    388  H   ARG A  25      39.184  17.340  10.461  1.00  0.77           H  
ATOM    389  HA  ARG A  25      39.536  14.806   9.035  1.00  0.77           H  
ATOM    390 1HB  ARG A  25      38.735  15.367  11.911  1.00  0.77           H  
ATOM    391 2HB  ARG A  25      39.151  13.794  11.258  1.00  0.77           H  
ATOM    392 1HG  ARG A  25      41.076  16.133  11.256  1.00  0.77           H  
ATOM    393 2HG  ARG A  25      40.970  14.910  12.554  1.00  0.77           H  
ATOM    394 1HD  ARG A  25      41.486  14.281   9.653  1.00  0.77           H  
ATOM    395 2HD  ARG A  25      42.748  14.476  10.893  1.00  0.77           H  
ATOM    396  HE  ARG A  25      41.009  12.588  11.965  1.00  0.77           H  
ATOM    397 1HH1 ARG A  25      42.940  12.787   8.993  1.00  0.77           H  
ATOM    398 2HH1 ARG A  25      43.120  11.050   8.899  1.00  0.77           H  
ATOM    399 1HH2 ARG A  25      41.217  10.510  11.835  1.00  0.77           H  
ATOM    400 2HH2 ARG A  25      42.134   9.710  10.534  1.00  0.77           H  
ATOM    401  N   LEU A  26      37.047  15.193   8.274  1.00  0.75           N  
ATOM    402  CA  LEU A  26      35.693  14.978   7.846  1.00  0.75           C  
ATOM    403  C   LEU A  26      35.254  13.536   8.161  1.00  0.75           C  
ATOM    404  O   LEU A  26      34.198  13.368   8.758  1.00  0.75           O  
ATOM    405  CB  LEU A  26      35.527  15.352   6.359  1.00  0.75           C  
ATOM    406  CG  LEU A  26      34.129  15.294   5.790  1.00  0.75           C  
ATOM    407  CD1 LEU A  26      33.273  16.344   6.482  1.00  0.75           C  
ATOM    408  CD2 LEU A  26      34.175  15.498   4.271  1.00  0.75           C  
ATOM    409  H   LEU A  26      37.730  15.578   7.629  1.00  0.75           H  
ATOM    410  HA  LEU A  26      35.051  15.651   8.414  1.00  0.75           H  
ATOM    411 1HB  LEU A  26      35.889  16.370   6.234  1.00  0.75           H  
ATOM    412 2HB  LEU A  26      36.120  14.728   5.747  1.00  0.75           H  
ATOM    413  HG  LEU A  26      33.700  14.345   6.007  1.00  0.75           H  
ATOM    414 1HD1 LEU A  26      32.256  16.297   6.092  1.00  0.75           H  
ATOM    415 2HD1 LEU A  26      33.261  16.156   7.556  1.00  0.75           H  
ATOM    416 3HD1 LEU A  26      33.685  17.332   6.292  1.00  0.75           H  
ATOM    417 1HD2 LEU A  26      33.162  15.444   3.874  1.00  0.75           H  
ATOM    418 2HD2 LEU A  26      34.600  16.462   4.034  1.00  0.75           H  
ATOM    419 3HD2 LEU A  26      34.786  14.719   3.819  1.00  0.75           H  
ATOM    420  N   PRO A  27      36.058  12.466   7.891  1.00  0.73           N  
ATOM    421  CA  PRO A  27      35.697  11.093   8.170  1.00  0.73           C  
ATOM    422  C   PRO A  27      35.360  10.857   9.632  1.00  0.73           C  
ATOM    423  O   PRO A  27      34.558   9.988   9.940  1.00  0.73           O  
ATOM    424  CB  PRO A  27      36.968  10.325   7.769  1.00  0.73           C  
ATOM    425  CG  PRO A  27      37.653  11.207   6.776  1.00  0.73           C  
ATOM    426  CD  PRO A  27      37.413  12.581   7.284  1.00  0.73           C  
ATOM    427  HA  PRO A  27      34.852  10.797   7.545  1.00  0.73           H  
ATOM    428 1HB  PRO A  27      37.579  10.122   8.660  1.00  0.73           H  
ATOM    429 2HB  PRO A  27      36.699   9.355   7.339  1.00  0.73           H  
ATOM    430 1HG  PRO A  27      38.721  10.957   6.727  1.00  0.73           H  
ATOM    431 2HG  PRO A  27      37.246  11.047   5.772  1.00  0.73           H  
ATOM    432 1HD  PRO A  27      38.172  12.771   8.046  1.00  0.73           H  
ATOM    433 2HD  PRO A  27      37.459  13.260   6.486  1.00  0.73           H  
ATOM    434  N   GLU A  28      35.876  11.668  10.557  1.00  0.71           N  
ATOM    435  CA  GLU A  28      35.557  11.401  11.951  1.00  0.71           C  
ATOM    436  C   GLU A  28      34.210  12.022  12.297  1.00  0.71           C  
ATOM    437  O   GLU A  28      33.547  11.606  13.249  1.00  0.71           O  
ATOM    438  CB  GLU A  28      36.650  11.936  12.866  1.00  0.71           C  
ATOM    439  CG  GLU A  28      38.015  11.272  12.660  1.00  0.71           C  
ATOM    440  CD  GLU A  28      39.091  11.816  13.578  1.00  0.71           C  
ATOM    441  OE1 GLU A  28      38.785  12.616  14.428  1.00  0.71           O  
ATOM    442  OE2 GLU A  28      40.239  11.470  13.384  1.00  0.71           O  
ATOM    443  H   GLU A  28      36.469  12.462  10.332  1.00  0.71           H  
ATOM    444  HA  GLU A  28      35.482  10.323  12.095  1.00  0.71           H  
ATOM    445 1HB  GLU A  28      36.770  13.008  12.697  1.00  0.71           H  
ATOM    446 2HB  GLU A  28      36.358  11.797  13.906  1.00  0.71           H  
ATOM    447 1HG  GLU A  28      37.915  10.200  12.828  1.00  0.71           H  
ATOM    448 2HG  GLU A  28      38.320  11.421  11.623  1.00  0.71           H  
ATOM    449  N   LYS A  29      33.823  13.037  11.519  1.00  0.69           N  
ATOM    450  CA  LYS A  29      32.552  13.718  11.710  1.00  0.69           C  
ATOM    451  C   LYS A  29      31.427  13.009  10.962  1.00  0.69           C  
ATOM    452  O   LYS A  29      30.269  13.026  11.389  1.00  0.69           O  
ATOM    453  CB  LYS A  29      32.639  15.160  11.210  1.00  0.69           C  
ATOM    454  CG  LYS A  29      33.559  16.060  12.021  1.00  0.69           C  
ATOM    455  CD  LYS A  29      33.537  17.489  11.497  1.00  0.69           C  
ATOM    456  CE  LYS A  29      34.429  18.393  12.324  1.00  0.69           C  
ATOM    457  NZ  LYS A  29      33.961  18.498  13.738  1.00  0.69           N  
ATOM    458  H   LYS A  29      34.436  13.342  10.760  1.00  0.69           H  
ATOM    459  HA  LYS A  29      32.311  13.718  12.773  1.00  0.69           H  
ATOM    460 1HB  LYS A  29      32.997  15.160  10.181  1.00  0.69           H  
ATOM    461 2HB  LYS A  29      31.644  15.601  11.206  1.00  0.69           H  
ATOM    462 1HG  LYS A  29      33.255  16.050  13.066  1.00  0.69           H  
ATOM    463 2HG  LYS A  29      34.580  15.673  11.950  1.00  0.69           H  
ATOM    464 1HD  LYS A  29      33.890  17.498  10.462  1.00  0.69           H  
ATOM    465 2HD  LYS A  29      32.518  17.875  11.519  1.00  0.69           H  
ATOM    466 1HE  LYS A  29      35.446  17.999  12.311  1.00  0.69           H  
ATOM    467 2HE  LYS A  29      34.425  19.388  11.885  1.00  0.69           H  
ATOM    468 1HZ  LYS A  29      34.578  19.110  14.253  1.00  0.69           H  
ATOM    469 2HZ  LYS A  29      33.022  18.873  13.757  1.00  0.69           H  
ATOM    470 3HZ  LYS A  29      33.964  17.581  14.164  1.00  0.69           H  
ATOM    471  N   ILE A  30      31.779  12.396   9.834  1.00  0.67           N  
ATOM    472  CA  ILE A  30      30.790  11.772   8.974  1.00  0.67           C  
ATOM    473  C   ILE A  30      30.666  10.266   9.168  1.00  0.67           C  
ATOM    474  O   ILE A  30      29.566   9.735   9.119  1.00  0.67           O  
ATOM    475  CB  ILE A  30      31.098  12.015   7.488  1.00  0.67           C  
ATOM    476  CG1 ILE A  30      31.225  13.485   7.220  1.00  0.67           C  
ATOM    477  CG2 ILE A  30      29.988  11.427   6.602  1.00  0.67           C  
ATOM    478  CD1 ILE A  30      30.063  14.256   7.606  1.00  0.67           C  
ATOM    479  H   ILE A  30      32.753  12.434   9.542  1.00  0.67           H  
ATOM    480  HA  ILE A  30      29.825  12.221   9.194  1.00  0.67           H  
ATOM    481  HB  ILE A  30      32.042  11.544   7.250  1.00  0.67           H  
ATOM    482 1HG1 ILE A  30      32.069  13.870   7.763  1.00  0.67           H  
ATOM    483 2HG1 ILE A  30      31.397  13.629   6.156  1.00  0.67           H  
ATOM    484 1HG2 ILE A  30      30.232  11.599   5.553  1.00  0.67           H  
ATOM    485 2HG2 ILE A  30      29.912  10.362   6.785  1.00  0.67           H  
ATOM    486 3HG2 ILE A  30      29.037  11.909   6.840  1.00  0.67           H  
ATOM    487 1HD1 ILE A  30      30.228  15.306   7.381  1.00  0.67           H  
ATOM    488 2HD1 ILE A  30      29.195  13.899   7.067  1.00  0.67           H  
ATOM    489 3HD1 ILE A  30      29.901  14.137   8.671  1.00  0.67           H  
ATOM    490  N   LEU A  31      31.775   9.547   9.289  1.00  0.65           N  
ATOM    491  CA  LEU A  31      31.697   8.094   9.298  1.00  0.65           C  
ATOM    492  C   LEU A  31      31.647   7.471  10.695  1.00  0.65           C  
ATOM    493  O   LEU A  31      32.236   7.997  11.644  1.00  0.65           O  
ATOM    494  CB  LEU A  31      32.897   7.545   8.550  1.00  0.65           C  
ATOM    495  CG  LEU A  31      33.089   7.968   7.090  1.00  0.65           C  
ATOM    496  CD1 LEU A  31      34.355   7.298   6.594  1.00  0.65           C  
ATOM    497  CD2 LEU A  31      31.884   7.605   6.248  1.00  0.65           C  
ATOM    498  H   LEU A  31      32.693   9.969   9.381  1.00  0.65           H  
ATOM    499  HA  LEU A  31      30.797   7.803   8.767  1.00  0.65           H  
ATOM    500 1HB  LEU A  31      33.767   7.869   9.069  1.00  0.65           H  
ATOM    501 2HB  LEU A  31      32.878   6.473   8.592  1.00  0.65           H  
ATOM    502  HG  LEU A  31      33.227   9.043   7.040  1.00  0.65           H  
ATOM    503 1HD1 LEU A  31      34.552   7.560   5.568  1.00  0.65           H  
ATOM    504 2HD1 LEU A  31      35.172   7.617   7.196  1.00  0.65           H  
ATOM    505 3HD1 LEU A  31      34.244   6.223   6.675  1.00  0.65           H  
ATOM    506 1HD2 LEU A  31      32.057   7.921   5.218  1.00  0.65           H  
ATOM    507 2HD2 LEU A  31      31.717   6.551   6.268  1.00  0.65           H  
ATOM    508 3HD2 LEU A  31      31.008   8.109   6.643  1.00  0.65           H  
ATOM    509  N   THR A  32      30.957   6.331  10.809  1.00  0.62           N  
ATOM    510  CA  THR A  32      30.906   5.580  12.070  1.00  0.62           C  
ATOM    511  C   THR A  32      32.185   4.759  12.129  1.00  0.62           C  
ATOM    512  O   THR A  32      32.789   4.576  11.083  1.00  0.62           O  
ATOM    513  CB  THR A  32      29.711   4.603  12.095  1.00  0.62           C  
ATOM    514  OG1 THR A  32      29.908   3.553  11.104  1.00  0.62           O  
ATOM    515  CG2 THR A  32      28.445   5.363  11.764  1.00  0.62           C  
ATOM    516  H   THR A  32      30.466   5.993   9.972  1.00  0.62           H  
ATOM    517  HA  THR A  32      30.849   6.280  12.899  1.00  0.62           H  
ATOM    518  HB  THR A  32      29.595   4.156  13.063  1.00  0.62           H  
ATOM    519  HG1 THR A  32      29.239   2.836  11.258  1.00  0.62           H  
ATOM    520 1HG2 THR A  32      27.601   4.684  11.775  1.00  0.62           H  
ATOM    521 2HG2 THR A  32      28.290   6.138  12.503  1.00  0.62           H  
ATOM    522 3HG2 THR A  32      28.534   5.815  10.774  1.00  0.62           H  
ATOM    523  N   PRO A  33      32.622   4.222  13.284  1.00  0.61           N  
ATOM    524  CA  PRO A  33      33.769   3.329  13.395  1.00  0.61           C  
ATOM    525  C   PRO A  33      33.745   2.165  12.394  1.00  0.61           C  
ATOM    526  O   PRO A  33      34.791   1.775  11.869  1.00  0.61           O  
ATOM    527  CB  PRO A  33      33.642   2.844  14.844  1.00  0.61           C  
ATOM    528  CG  PRO A  33      33.004   4.019  15.564  1.00  0.61           C  
ATOM    529  CD  PRO A  33      31.996   4.572  14.580  1.00  0.61           C  
ATOM    530  HA  PRO A  33      34.688   3.911  13.281  1.00  0.61           H  
ATOM    531 1HB  PRO A  33      33.036   1.927  14.885  1.00  0.61           H  
ATOM    532 2HB  PRO A  33      34.636   2.589  15.240  1.00  0.61           H  
ATOM    533 1HG  PRO A  33      32.540   3.680  16.504  1.00  0.61           H  
ATOM    534 2HG  PRO A  33      33.775   4.755  15.840  1.00  0.61           H  
ATOM    535 1HD  PRO A  33      31.041   4.064  14.722  1.00  0.61           H  
ATOM    536 2HD  PRO A  33      31.925   5.660  14.713  1.00  0.61           H  
ATOM    537  N   ALA A  34      32.561   1.619  12.083  1.00  0.60           N  
ATOM    538  CA  ALA A  34      32.525   0.534  11.104  1.00  0.60           C  
ATOM    539  C   ALA A  34      32.838   1.077   9.724  1.00  0.60           C  
ATOM    540  O   ALA A  34      33.612   0.480   8.965  1.00  0.60           O  
ATOM    541  CB  ALA A  34      31.179  -0.150  11.086  1.00  0.60           C  
ATOM    542  H   ALA A  34      31.704   1.941  12.510  1.00  0.60           H  
ATOM    543  HA  ALA A  34      33.291  -0.193  11.371  1.00  0.60           H  
ATOM    544 1HB  ALA A  34      31.192  -0.957  10.357  1.00  0.60           H  
ATOM    545 2HB  ALA A  34      30.951  -0.553  12.071  1.00  0.60           H  
ATOM    546 3HB  ALA A  34      30.420   0.574  10.807  1.00  0.60           H  
ATOM    547  N   GLU A  35      32.259   2.237   9.405  1.00  0.60           N  
ATOM    548  CA  GLU A  35      32.500   2.838   8.107  1.00  0.60           C  
ATOM    549  C   GLU A  35      33.964   3.261   7.996  1.00  0.60           C  
ATOM    550  O   GLU A  35      34.564   3.131   6.930  1.00  0.60           O  
ATOM    551  CB  GLU A  35      31.564   4.008   7.882  1.00  0.60           C  
ATOM    552  CG  GLU A  35      30.086   3.674   7.690  1.00  0.60           C  
ATOM    553  CD  GLU A  35      29.201   4.924   7.619  1.00  0.60           C  
ATOM    554  OE1 GLU A  35      29.504   5.905   8.245  1.00  0.60           O  
ATOM    555  OE2 GLU A  35      28.198   4.911   6.945  1.00  0.60           O  
ATOM    556  H   GLU A  35      31.633   2.710  10.068  1.00  0.60           H  
ATOM    557  HA  GLU A  35      32.307   2.093   7.336  1.00  0.60           H  
ATOM    558 1HB  GLU A  35      31.626   4.666   8.723  1.00  0.60           H  
ATOM    559 2HB  GLU A  35      31.897   4.537   7.012  1.00  0.60           H  
ATOM    560 1HG  GLU A  35      29.968   3.119   6.764  1.00  0.60           H  
ATOM    561 2HG  GLU A  35      29.769   3.038   8.506  1.00  0.60           H  
ATOM    562  N   LEU A  36      34.543   3.739   9.109  1.00  0.61           N  
ATOM    563  CA  LEU A  36      35.948   4.133   9.167  1.00  0.61           C  
ATOM    564  C   LEU A  36      36.858   2.944   8.920  1.00  0.61           C  
ATOM    565  O   LEU A  36      37.867   3.063   8.218  1.00  0.61           O  
ATOM    566  CB  LEU A  36      36.262   4.795  10.517  1.00  0.61           C  
ATOM    567  CG  LEU A  36      35.665   6.183  10.642  1.00  0.61           C  
ATOM    568  CD1 LEU A  36      35.730   6.721  12.050  1.00  0.61           C  
ATOM    569  CD2 LEU A  36      36.469   7.076   9.721  1.00  0.61           C  
ATOM    570  H   LEU A  36      33.972   3.843   9.942  1.00  0.61           H  
ATOM    571  HA  LEU A  36      36.118   4.875   8.396  1.00  0.61           H  
ATOM    572 1HB  LEU A  36      35.860   4.178  11.304  1.00  0.61           H  
ATOM    573 2HB  LEU A  36      37.340   4.867  10.641  1.00  0.61           H  
ATOM    574  HG  LEU A  36      34.631   6.152  10.342  1.00  0.61           H  
ATOM    575 1HD1 LEU A  36      35.295   7.726  12.063  1.00  0.61           H  
ATOM    576 2HD1 LEU A  36      35.162   6.081  12.711  1.00  0.61           H  
ATOM    577 3HD1 LEU A  36      36.763   6.765  12.381  1.00  0.61           H  
ATOM    578 1HD2 LEU A  36      36.075   8.072   9.751  1.00  0.61           H  
ATOM    579 2HD2 LEU A  36      37.507   7.091  10.044  1.00  0.61           H  
ATOM    580 3HD2 LEU A  36      36.418   6.688   8.718  1.00  0.61           H  
ATOM    581  N   ALA A  37      36.496   1.779   9.461  1.00  0.62           N  
ATOM    582  CA  ALA A  37      37.301   0.597   9.217  1.00  0.62           C  
ATOM    583  C   ALA A  37      37.334   0.285   7.721  1.00  0.62           C  
ATOM    584  O   ALA A  37      38.403   0.047   7.148  1.00  0.62           O  
ATOM    585  CB  ALA A  37      36.732  -0.587   9.987  1.00  0.62           C  
ATOM    586  H   ALA A  37      35.680   1.722  10.072  1.00  0.62           H  
ATOM    587  HA  ALA A  37      38.317   0.797   9.551  1.00  0.62           H  
ATOM    588 1HB  ALA A  37      37.348  -1.466   9.811  1.00  0.62           H  
ATOM    589 2HB  ALA A  37      36.720  -0.352  11.053  1.00  0.62           H  
ATOM    590 3HB  ALA A  37      35.716  -0.783   9.652  1.00  0.62           H  
ATOM    591  N   VAL A  38      36.174   0.402   7.061  1.00  0.64           N  
ATOM    592  CA  VAL A  38      36.077   0.153   5.622  1.00  0.64           C  
ATOM    593  C   VAL A  38      36.845   1.200   4.819  1.00  0.64           C  
ATOM    594  O   VAL A  38      37.636   0.881   3.934  1.00  0.64           O  
ATOM    595  CB  VAL A  38      34.604   0.146   5.190  1.00  0.64           C  
ATOM    596  CG1 VAL A  38      34.509   0.081   3.689  1.00  0.64           C  
ATOM    597  CG2 VAL A  38      33.903  -1.028   5.834  1.00  0.64           C  
ATOM    598  H   VAL A  38      35.326   0.618   7.593  1.00  0.64           H  
ATOM    599  HA  VAL A  38      36.504  -0.827   5.417  1.00  0.64           H  
ATOM    600  HB  VAL A  38      34.130   1.072   5.509  1.00  0.64           H  
ATOM    601 1HG1 VAL A  38      33.464   0.094   3.387  1.00  0.64           H  
ATOM    602 2HG1 VAL A  38      35.015   0.944   3.279  1.00  0.64           H  
ATOM    603 3HG1 VAL A  38      34.983  -0.829   3.326  1.00  0.64           H  
ATOM    604 1HG2 VAL A  38      32.859  -1.031   5.538  1.00  0.64           H  
ATOM    605 2HG2 VAL A  38      34.375  -1.955   5.512  1.00  0.64           H  
ATOM    606 3HG2 VAL A  38      33.974  -0.942   6.917  1.00  0.64           H  
ATOM    607  N   PHE A  39      36.659   2.451   5.190  1.00  0.67           N  
ATOM    608  CA  PHE A  39      37.312   3.602   4.596  1.00  0.67           C  
ATOM    609  C   PHE A  39      38.829   3.442   4.571  1.00  0.67           C  
ATOM    610  O   PHE A  39      39.469   3.655   3.538  1.00  0.67           O  
ATOM    611  CB  PHE A  39      36.885   4.830   5.384  1.00  0.67           C  
ATOM    612  CG  PHE A  39      37.522   6.112   5.092  1.00  0.67           C  
ATOM    613  CD1 PHE A  39      37.211   6.842   3.983  1.00  0.67           C  
ATOM    614  CD2 PHE A  39      38.425   6.627   6.000  1.00  0.67           C  
ATOM    615  CE1 PHE A  39      37.796   8.054   3.780  1.00  0.67           C  
ATOM    616  CE2 PHE A  39      39.013   7.844   5.790  1.00  0.67           C  
ATOM    617  CZ  PHE A  39      38.695   8.559   4.670  1.00  0.67           C  
ATOM    618  H   PHE A  39      35.991   2.631   5.935  1.00  0.67           H  
ATOM    619  HA  PHE A  39      36.952   3.707   3.577  1.00  0.67           H  
ATOM    620 1HB  PHE A  39      35.820   4.953   5.283  1.00  0.67           H  
ATOM    621 2HB  PHE A  39      37.068   4.626   6.412  1.00  0.67           H  
ATOM    622  HD1 PHE A  39      36.506   6.454   3.266  1.00  0.67           H  
ATOM    623  HD2 PHE A  39      38.661   6.046   6.896  1.00  0.67           H  
ATOM    624  HE1 PHE A  39      37.553   8.621   2.899  1.00  0.67           H  
ATOM    625  HE2 PHE A  39      39.727   8.242   6.509  1.00  0.67           H  
ATOM    626  HZ  PHE A  39      39.158   9.528   4.486  1.00  0.67           H  
ATOM    627  N   SER A  40      39.403   3.011   5.696  1.00  0.71           N  
ATOM    628  CA  SER A  40      40.847   2.850   5.840  1.00  0.71           C  
ATOM    629  C   SER A  40      41.450   1.806   4.889  1.00  0.71           C  
ATOM    630  O   SER A  40      42.671   1.746   4.734  1.00  0.71           O  
ATOM    631  CB  SER A  40      41.212   2.462   7.267  1.00  0.71           C  
ATOM    632  OG  SER A  40      40.853   1.121   7.596  1.00  0.71           O  
ATOM    633  H   SER A  40      38.815   2.838   6.514  1.00  0.71           H  
ATOM    634  HA  SER A  40      41.309   3.811   5.618  1.00  0.71           H  
ATOM    635 1HB  SER A  40      42.280   2.599   7.417  1.00  0.71           H  
ATOM    636 2HB  SER A  40      40.700   3.141   7.949  1.00  0.71           H  
ATOM    637  HG  SER A  40      39.921   0.957   7.306  1.00  0.71           H  
ATOM    638  N   ARG A  41      40.618   0.956   4.278  1.00  0.75           N  
ATOM    639  CA  ARG A  41      41.096  -0.076   3.371  1.00  0.75           C  
ATOM    640  C   ARG A  41      41.204   0.435   1.934  1.00  0.75           C  
ATOM    641  O   ARG A  41      41.624  -0.302   1.037  1.00  0.75           O  
ATOM    642  CB  ARG A  41      40.135  -1.250   3.384  1.00  0.75           C  
ATOM    643  CG  ARG A  41      40.020  -1.942   4.717  1.00  0.75           C  
ATOM    644  CD  ARG A  41      38.995  -3.014   4.707  1.00  0.75           C  
ATOM    645  NE  ARG A  41      38.839  -3.613   6.026  1.00  0.75           N  
ATOM    646  CZ  ARG A  41      38.008  -4.632   6.318  1.00  0.75           C  
ATOM    647  NH1 ARG A  41      37.265  -5.168   5.375  1.00  0.75           N  
ATOM    648  NH2 ARG A  41      37.938  -5.097   7.555  1.00  0.75           N  
ATOM    649  H   ARG A  41      39.610   1.037   4.409  1.00  0.75           H  
ATOM    650  HA  ARG A  41      42.079  -0.405   3.707  1.00  0.75           H  
ATOM    651 1HB  ARG A  41      39.144  -0.912   3.092  1.00  0.75           H  
ATOM    652 2HB  ARG A  41      40.456  -1.990   2.654  1.00  0.75           H  
ATOM    653 1HG  ARG A  41      40.979  -2.379   4.985  1.00  0.75           H  
ATOM    654 2HG  ARG A  41      39.738  -1.206   5.465  1.00  0.75           H  
ATOM    655 1HD  ARG A  41      38.036  -2.590   4.407  1.00  0.75           H  
ATOM    656 2HD  ARG A  41      39.285  -3.794   4.006  1.00  0.75           H  
ATOM    657  HE  ARG A  41      39.390  -3.221   6.781  1.00  0.75           H  
ATOM    658 1HH1 ARG A  41      37.318  -4.817   4.429  1.00  0.75           H  
ATOM    659 2HH1 ARG A  41      36.644  -5.933   5.595  1.00  0.75           H  
ATOM    660 1HH2 ARG A  41      38.509  -4.686   8.282  1.00  0.75           H  
ATOM    661 2HH2 ARG A  41      37.315  -5.861   7.772  1.00  0.75           H  
ATOM    662  N   TYR A  42      40.817   1.689   1.706  1.00  0.78           N  
ATOM    663  CA  TYR A  42      40.807   2.232   0.359  1.00  0.78           C  
ATOM    664  C   TYR A  42      41.988   3.166  -0.006  1.00  0.78           C  
ATOM    665  O   TYR A  42      42.551   3.836   0.863  1.00  0.78           O  
ATOM    666  CB  TYR A  42      39.518   3.000   0.145  1.00  0.78           C  
ATOM    667  CG  TYR A  42      38.299   2.160   0.107  1.00  0.78           C  
ATOM    668  CD1 TYR A  42      37.166   2.551   0.793  1.00  0.78           C  
ATOM    669  CD2 TYR A  42      38.312   0.979  -0.604  1.00  0.78           C  
ATOM    670  CE1 TYR A  42      36.043   1.762   0.752  1.00  0.78           C  
ATOM    671  CE2 TYR A  42      37.191   0.190  -0.642  1.00  0.78           C  
ATOM    672  CZ  TYR A  42      36.056   0.576   0.030  1.00  0.78           C  
ATOM    673  OH  TYR A  42      34.935  -0.223  -0.018  1.00  0.78           O  
ATOM    674  H   TYR A  42      40.483   2.274   2.474  1.00  0.78           H  
ATOM    675  HA  TYR A  42      40.783   1.379  -0.300  1.00  0.78           H  
ATOM    676 1HB  TYR A  42      39.397   3.722   0.952  1.00  0.78           H  
ATOM    677 2HB  TYR A  42      39.581   3.561  -0.758  1.00  0.78           H  
ATOM    678  HD1 TYR A  42      37.165   3.482   1.355  1.00  0.78           H  
ATOM    679  HD2 TYR A  42      39.214   0.674  -1.136  1.00  0.78           H  
ATOM    680  HE1 TYR A  42      35.156   2.062   1.280  1.00  0.78           H  
ATOM    681  HE2 TYR A  42      37.201  -0.743  -1.205  1.00  0.78           H  
ATOM    682  HH  TYR A  42      34.184   0.247   0.351  1.00  0.78           H  
ATOM    683  N   PRO A  43      42.395   3.206  -1.299  1.00  0.81           N  
ATOM    684  CA  PRO A  43      43.294   4.184  -1.909  1.00  0.81           C  
ATOM    685  C   PRO A  43      42.678   5.567  -1.761  1.00  0.81           C  
ATOM    686  O   PRO A  43      41.457   5.683  -1.673  1.00  0.81           O  
ATOM    687  CB  PRO A  43      43.371   3.737  -3.373  1.00  0.81           C  
ATOM    688  CG  PRO A  43      43.037   2.266  -3.346  1.00  0.81           C  
ATOM    689  CD  PRO A  43      42.029   2.099  -2.225  1.00  0.81           C  
ATOM    690  HA  PRO A  43      44.278   4.137  -1.418  1.00  0.81           H  
ATOM    691 1HB  PRO A  43      42.669   4.323  -3.980  1.00  0.81           H  
ATOM    692 2HB  PRO A  43      44.378   3.933  -3.769  1.00  0.81           H  
ATOM    693 1HG  PRO A  43      42.637   1.952  -4.323  1.00  0.81           H  
ATOM    694 2HG  PRO A  43      43.950   1.676  -3.176  1.00  0.81           H  
ATOM    695 1HD  PRO A  43      40.998   2.198  -2.591  1.00  0.81           H  
ATOM    696 2HD  PRO A  43      42.236   1.112  -1.779  1.00  0.81           H  
ATOM    697  N   VAL A  44      43.491   6.615  -1.774  1.00  0.81           N  
ATOM    698  CA  VAL A  44      42.961   7.966  -1.572  1.00  0.81           C  
ATOM    699  C   VAL A  44      41.873   8.388  -2.568  1.00  0.81           C  
ATOM    700  O   VAL A  44      40.886   9.012  -2.179  1.00  0.81           O  
ATOM    701  CB  VAL A  44      44.093   8.991  -1.591  1.00  0.81           C  
ATOM    702  CG1 VAL A  44      43.496  10.398  -1.601  1.00  0.81           C  
ATOM    703  CG2 VAL A  44      44.958   8.775  -0.361  1.00  0.81           C  
ATOM    704  H   VAL A  44      44.488   6.480  -1.880  1.00  0.81           H  
ATOM    705  HA  VAL A  44      42.531   7.994  -0.573  1.00  0.81           H  
ATOM    706  HB  VAL A  44      44.689   8.870  -2.494  1.00  0.81           H  
ATOM    707 1HG1 VAL A  44      44.298  11.134  -1.612  1.00  0.81           H  
ATOM    708 2HG1 VAL A  44      42.873  10.528  -2.487  1.00  0.81           H  
ATOM    709 3HG1 VAL A  44      42.886  10.538  -0.707  1.00  0.81           H  
ATOM    710 1HG2 VAL A  44      45.771   9.500  -0.353  1.00  0.81           H  
ATOM    711 2HG2 VAL A  44      44.346   8.901   0.536  1.00  0.81           H  
ATOM    712 3HG2 VAL A  44      45.369   7.766  -0.379  1.00  0.81           H  
ATOM    713  N   LYS A  45      42.029   8.084  -3.856  1.00  0.80           N  
ATOM    714  CA  LYS A  45      40.969   8.477  -4.791  1.00  0.80           C  
ATOM    715  C   LYS A  45      39.624   7.904  -4.336  1.00  0.80           C  
ATOM    716  O   LYS A  45      38.604   8.601  -4.304  1.00  0.80           O  
ATOM    717  CB  LYS A  45      41.276   7.996  -6.213  1.00  0.80           C  
ATOM    718  CG  LYS A  45      40.206   8.380  -7.253  1.00  0.80           C  
ATOM    719  CD  LYS A  45      40.587   7.909  -8.661  1.00  0.80           C  
ATOM    720  CE  LYS A  45      39.565   8.370  -9.713  1.00  0.80           C  
ATOM    721  NZ  LYS A  45      38.235   7.702  -9.546  1.00  0.80           N  
ATOM    722  H   LYS A  45      42.846   7.585  -4.171  1.00  0.80           H  
ATOM    723  HA  LYS A  45      40.890   9.565  -4.793  1.00  0.80           H  
ATOM    724 1HB  LYS A  45      42.230   8.409  -6.540  1.00  0.80           H  
ATOM    725 2HB  LYS A  45      41.369   6.910  -6.218  1.00  0.80           H  
ATOM    726 1HG  LYS A  45      39.248   7.924  -6.976  1.00  0.80           H  
ATOM    727 2HG  LYS A  45      40.080   9.461  -7.262  1.00  0.80           H  
ATOM    728 1HD  LYS A  45      41.570   8.301  -8.924  1.00  0.80           H  
ATOM    729 2HD  LYS A  45      40.635   6.820  -8.674  1.00  0.80           H  
ATOM    730 1HE  LYS A  45      39.430   9.447  -9.627  1.00  0.80           H  
ATOM    731 2HE  LYS A  45      39.951   8.140 -10.705  1.00  0.80           H  
ATOM    732 1HZ  LYS A  45      37.587   8.027 -10.246  1.00  0.80           H  
ATOM    733 2HZ  LYS A  45      38.329   6.705  -9.627  1.00  0.80           H  
ATOM    734 3HZ  LYS A  45      37.838   7.915  -8.618  1.00  0.80           H  
ATOM    735  N   ARG A  46      39.643   6.620  -3.979  1.00  0.76           N  
ATOM    736  CA  ARG A  46      38.456   5.906  -3.544  1.00  0.76           C  
ATOM    737  C   ARG A  46      37.965   6.432  -2.195  1.00  0.76           C  
ATOM    738  O   ARG A  46      36.762   6.492  -1.961  1.00  0.76           O  
ATOM    739  CB  ARG A  46      38.701   4.418  -3.504  1.00  0.76           C  
ATOM    740  CG  ARG A  46      37.499   3.592  -3.098  1.00  0.76           C  
ATOM    741  CD  ARG A  46      36.397   3.734  -4.091  1.00  0.76           C  
ATOM    742  NE  ARG A  46      35.248   2.915  -3.761  1.00  0.76           N  
ATOM    743  CZ  ARG A  46      34.040   3.016  -4.357  1.00  0.76           C  
ATOM    744  NH1 ARG A  46      33.826   3.907  -5.311  1.00  0.76           N  
ATOM    745  NH2 ARG A  46      33.058   2.212  -3.986  1.00  0.76           N  
ATOM    746  H   ARG A  46      40.522   6.126  -4.001  1.00  0.76           H  
ATOM    747  HA  ARG A  46      37.672   6.080  -4.282  1.00  0.76           H  
ATOM    748 1HB  ARG A  46      39.003   4.083  -4.493  1.00  0.76           H  
ATOM    749 2HB  ARG A  46      39.525   4.212  -2.840  1.00  0.76           H  
ATOM    750 1HG  ARG A  46      37.779   2.544  -3.041  1.00  0.76           H  
ATOM    751 2HG  ARG A  46      37.135   3.931  -2.127  1.00  0.76           H  
ATOM    752 1HD  ARG A  46      36.073   4.772  -4.125  1.00  0.76           H  
ATOM    753 2HD  ARG A  46      36.753   3.442  -5.078  1.00  0.76           H  
ATOM    754  HE  ARG A  46      35.361   2.214  -3.039  1.00  0.76           H  
ATOM    755 1HH1 ARG A  46      34.573   4.552  -5.626  1.00  0.76           H  
ATOM    756 2HH1 ARG A  46      32.922   3.958  -5.753  1.00  0.76           H  
ATOM    757 1HH2 ARG A  46      33.209   1.523  -3.260  1.00  0.76           H  
ATOM    758 2HH2 ARG A  46      32.152   2.280  -4.427  1.00  0.76           H  
ATOM    759  N   GLN A  47      38.882   6.809  -1.293  1.00  0.72           N  
ATOM    760  CA  GLN A  47      38.464   7.355   0.001  1.00  0.72           C  
ATOM    761  C   GLN A  47      37.619   8.608  -0.202  1.00  0.72           C  
ATOM    762  O   GLN A  47      36.602   8.803   0.469  1.00  0.72           O  
ATOM    763  CB  GLN A  47      39.673   7.753   0.864  1.00  0.72           C  
ATOM    764  CG  GLN A  47      40.484   6.625   1.463  1.00  0.72           C  
ATOM    765  CD  GLN A  47      41.702   7.152   2.213  1.00  0.72           C  
ATOM    766  OE1 GLN A  47      41.703   8.275   2.746  1.00  0.72           O  
ATOM    767  NE2 GLN A  47      42.753   6.350   2.253  1.00  0.72           N  
ATOM    768  H   GLN A  47      39.873   6.703  -1.506  1.00  0.72           H  
ATOM    769  HA  GLN A  47      37.871   6.607   0.525  1.00  0.72           H  
ATOM    770 1HB  GLN A  47      40.355   8.310   0.238  1.00  0.72           H  
ATOM    771 2HB  GLN A  47      39.381   8.425   1.635  1.00  0.72           H  
ATOM    772 1HG  GLN A  47      39.863   6.066   2.168  1.00  0.72           H  
ATOM    773 2HG  GLN A  47      40.823   5.970   0.676  1.00  0.72           H  
ATOM    774 1HE2 GLN A  47      43.583   6.630   2.728  1.00  0.72           H  
ATOM    775 2HE2 GLN A  47      42.711   5.430   1.798  1.00  0.72           H  
ATOM    776  N   ILE A  48      37.997   9.441  -1.168  1.00  0.68           N  
ATOM    777  CA  ILE A  48      37.230  10.650  -1.438  1.00  0.68           C  
ATOM    778  C   ILE A  48      35.843  10.275  -1.955  1.00  0.68           C  
ATOM    779  O   ILE A  48      34.832  10.810  -1.485  1.00  0.68           O  
ATOM    780  CB  ILE A  48      37.951  11.544  -2.453  1.00  0.68           C  
ATOM    781  CG1 ILE A  48      39.251  12.074  -1.819  1.00  0.68           C  
ATOM    782  CG2 ILE A  48      37.020  12.727  -2.862  1.00  0.68           C  
ATOM    783  CD1 ILE A  48      40.195  12.707  -2.796  1.00  0.68           C  
ATOM    784  H   ILE A  48      38.854   9.244  -1.695  1.00  0.68           H  
ATOM    785  HA  ILE A  48      37.115  11.206  -0.508  1.00  0.68           H  
ATOM    786  HB  ILE A  48      38.219  10.958  -3.333  1.00  0.68           H  
ATOM    787 1HG1 ILE A  48      38.994  12.810  -1.075  1.00  0.68           H  
ATOM    788 2HG1 ILE A  48      39.769  11.245  -1.329  1.00  0.68           H  
ATOM    789 1HG2 ILE A  48      37.531  13.367  -3.583  1.00  0.68           H  
ATOM    790 2HG2 ILE A  48      36.111  12.335  -3.310  1.00  0.68           H  
ATOM    791 3HG2 ILE A  48      36.765  13.313  -1.983  1.00  0.68           H  
ATOM    792 1HD1 ILE A  48      41.084  13.059  -2.272  1.00  0.68           H  
ATOM    793 2HD1 ILE A  48      40.485  11.969  -3.546  1.00  0.68           H  
ATOM    794 3HD1 ILE A  48      39.710  13.545  -3.285  1.00  0.68           H  
ATOM    795  N   GLU A  49      35.793   9.326  -2.900  1.00  0.64           N  
ATOM    796  CA  GLU A  49      34.523   8.864  -3.459  1.00  0.64           C  
ATOM    797  C   GLU A  49      33.626   8.240  -2.382  1.00  0.64           C  
ATOM    798  O   GLU A  49      32.405   8.442  -2.393  1.00  0.64           O  
ATOM    799  CB  GLU A  49      34.782   7.823  -4.558  1.00  0.64           C  
ATOM    800  CG  GLU A  49      35.428   8.370  -5.822  1.00  0.64           C  
ATOM    801  CD  GLU A  49      35.816   7.282  -6.839  1.00  0.64           C  
ATOM    802  OE1 GLU A  49      35.603   6.104  -6.588  1.00  0.64           O  
ATOM    803  OE2 GLU A  49      36.367   7.644  -7.871  1.00  0.64           O  
ATOM    804  H   GLU A  49      36.672   8.934  -3.250  1.00  0.64           H  
ATOM    805  HA  GLU A  49      34.002   9.718  -3.887  1.00  0.64           H  
ATOM    806 1HB  GLU A  49      35.436   7.060  -4.165  1.00  0.64           H  
ATOM    807 2HB  GLU A  49      33.853   7.335  -4.832  1.00  0.64           H  
ATOM    808 1HG  GLU A  49      34.732   9.063  -6.297  1.00  0.64           H  
ATOM    809 2HG  GLU A  49      36.317   8.932  -5.540  1.00  0.64           H  
ATOM    810  N   PHE A  50      34.237   7.477  -1.459  1.00  0.62           N  
ATOM    811  CA  PHE A  50      33.530   6.810  -0.370  1.00  0.62           C  
ATOM    812  C   PHE A  50      32.880   7.859   0.509  1.00  0.62           C  
ATOM    813  O   PHE A  50      31.674   7.799   0.767  1.00  0.62           O  
ATOM    814  CB  PHE A  50      34.483   5.941   0.471  1.00  0.62           C  
ATOM    815  CG  PHE A  50      33.827   5.147   1.620  1.00  0.62           C  
ATOM    816  CD1 PHE A  50      33.190   3.939   1.360  1.00  0.62           C  
ATOM    817  CD2 PHE A  50      33.851   5.592   2.938  1.00  0.62           C  
ATOM    818  CE1 PHE A  50      32.617   3.195   2.380  1.00  0.62           C  
ATOM    819  CE2 PHE A  50      33.273   4.839   3.950  1.00  0.62           C  
ATOM    820  CZ  PHE A  50      32.665   3.648   3.675  1.00  0.62           C  
ATOM    821  H   PHE A  50      35.239   7.339  -1.535  1.00  0.62           H  
ATOM    822  HA  PHE A  50      32.752   6.175  -0.792  1.00  0.62           H  
ATOM    823 1HB  PHE A  50      34.993   5.234  -0.185  1.00  0.62           H  
ATOM    824 2HB  PHE A  50      35.251   6.578   0.903  1.00  0.62           H  
ATOM    825  HD1 PHE A  50      33.155   3.570   0.333  1.00  0.62           H  
ATOM    826  HD2 PHE A  50      34.330   6.540   3.174  1.00  0.62           H  
ATOM    827  HE1 PHE A  50      32.131   2.247   2.153  1.00  0.62           H  
ATOM    828  HE2 PHE A  50      33.299   5.186   4.968  1.00  0.62           H  
ATOM    829  HZ  PHE A  50      32.216   3.068   4.485  1.00  0.62           H  
ATOM    830  N   MET A  51      33.675   8.848   0.940  1.00  0.61           N  
ATOM    831  CA  MET A  51      33.169   9.916   1.787  1.00  0.61           C  
ATOM    832  C   MET A  51      32.061  10.682   1.119  1.00  0.61           C  
ATOM    833  O   MET A  51      31.037  10.968   1.733  1.00  0.61           O  
ATOM    834  CB  MET A  51      34.286  10.900   2.107  1.00  0.61           C  
ATOM    835  CG  MET A  51      35.270  10.414   3.057  1.00  0.61           C  
ATOM    836  SD  MET A  51      34.570  10.221   4.634  1.00  0.61           S  
ATOM    837  CE  MET A  51      34.238  11.907   4.969  1.00  0.61           C  
ATOM    838  H   MET A  51      34.663   8.851   0.679  1.00  0.61           H  
ATOM    839  HA  MET A  51      32.779   9.476   2.705  1.00  0.61           H  
ATOM    840 1HB  MET A  51      34.823  11.131   1.185  1.00  0.61           H  
ATOM    841 2HB  MET A  51      33.865  11.832   2.478  1.00  0.61           H  
ATOM    842 1HG  MET A  51      35.583   9.449   2.709  1.00  0.61           H  
ATOM    843 2HG  MET A  51      36.134  11.078   3.115  1.00  0.61           H  
ATOM    844 1HE  MET A  51      33.788  12.003   5.935  1.00  0.61           H  
ATOM    845 2HE  MET A  51      35.170  12.466   4.944  1.00  0.61           H  
ATOM    846 3HE  MET A  51      33.557  12.303   4.217  1.00  0.61           H  
ATOM    847  N   ALA A  52      32.237  11.005  -0.151  1.00  0.61           N  
ATOM    848  CA  ALA A  52      31.218  11.746  -0.855  1.00  0.61           C  
ATOM    849  C   ALA A  52      29.916  10.946  -0.949  1.00  0.61           C  
ATOM    850  O   ALA A  52      28.816  11.492  -0.791  1.00  0.61           O  
ATOM    851  CB  ALA A  52      31.746  12.100  -2.209  1.00  0.61           C  
ATOM    852  H   ALA A  52      33.103  10.759  -0.634  1.00  0.61           H  
ATOM    853  HA  ALA A  52      31.020  12.659  -0.295  1.00  0.61           H  
ATOM    854 1HB  ALA A  52      31.031  12.704  -2.743  1.00  0.61           H  
ATOM    855 2HB  ALA A  52      32.671  12.660  -2.094  1.00  0.61           H  
ATOM    856 3HB  ALA A  52      31.949  11.183  -2.761  1.00  0.61           H  
ATOM    857  N   GLY A  53      30.045   9.636  -1.196  1.00  0.61           N  
ATOM    858  CA  GLY A  53      28.911   8.729  -1.301  1.00  0.61           C  
ATOM    859  C   GLY A  53      28.151   8.656   0.007  1.00  0.61           C  
ATOM    860  O   GLY A  53      26.930   8.837   0.040  1.00  0.61           O  
ATOM    861  H   GLY A  53      30.976   9.244  -1.337  1.00  0.61           H  
ATOM    862 1HA  GLY A  53      28.239   9.069  -2.083  1.00  0.61           H  
ATOM    863 2HA  GLY A  53      29.270   7.739  -1.581  1.00  0.61           H  
ATOM    864  N   ARG A  54      28.879   8.373   1.086  1.00  0.62           N  
ATOM    865  CA  ARG A  54      28.301   8.245   2.414  1.00  0.62           C  
ATOM    866  C   ARG A  54      27.723   9.551   2.931  1.00  0.62           C  
ATOM    867  O   ARG A  54      26.655   9.565   3.541  1.00  0.62           O  
ATOM    868  CB  ARG A  54      29.347   7.730   3.379  1.00  0.62           C  
ATOM    869  CG  ARG A  54      29.803   6.305   3.101  1.00  0.62           C  
ATOM    870  CD  ARG A  54      28.674   5.395   3.283  1.00  0.62           C  
ATOM    871  NE  ARG A  54      28.998   4.004   3.102  1.00  0.62           N  
ATOM    872  CZ  ARG A  54      28.940   3.342   1.935  1.00  0.62           C  
ATOM    873  NH1 ARG A  54      28.610   3.966   0.845  1.00  0.62           N  
ATOM    874  NH2 ARG A  54      29.209   2.063   1.898  1.00  0.62           N  
ATOM    875  H   ARG A  54      29.885   8.238   0.976  1.00  0.62           H  
ATOM    876  HA  ARG A  54      27.498   7.510   2.362  1.00  0.62           H  
ATOM    877 1HB  ARG A  54      30.233   8.370   3.321  1.00  0.62           H  
ATOM    878 2HB  ARG A  54      28.976   7.773   4.394  1.00  0.62           H  
ATOM    879 1HG  ARG A  54      30.171   6.215   2.080  1.00  0.62           H  
ATOM    880 2HG  ARG A  54      30.587   6.026   3.801  1.00  0.62           H  
ATOM    881 1HD  ARG A  54      28.310   5.516   4.304  1.00  0.62           H  
ATOM    882 2HD  ARG A  54      27.880   5.652   2.583  1.00  0.62           H  
ATOM    883  HE  ARG A  54      29.186   3.453   3.944  1.00  0.62           H  
ATOM    884 1HH1 ARG A  54      28.419   4.953   0.892  1.00  0.62           H  
ATOM    885 2HH1 ARG A  54      28.570   3.453  -0.029  1.00  0.62           H  
ATOM    886 1HH2 ARG A  54      29.494   1.593   2.739  1.00  0.62           H  
ATOM    887 2HH2 ARG A  54      29.144   1.533   1.009  1.00  0.62           H  
ATOM    888  N   PHE A  55      28.402  10.658   2.657  1.00  0.63           N  
ATOM    889  CA  PHE A  55      27.934  11.973   3.056  1.00  0.63           C  
ATOM    890  C   PHE A  55      26.576  12.199   2.404  1.00  0.63           C  
ATOM    891  O   PHE A  55      25.593  12.536   3.077  1.00  0.63           O  
ATOM    892  CB  PHE A  55      28.948  13.019   2.593  1.00  0.63           C  
ATOM    893  CG  PHE A  55      28.694  14.433   2.914  1.00  0.63           C  
ATOM    894  CD1 PHE A  55      29.022  14.907   4.158  1.00  0.63           C  
ATOM    895  CD2 PHE A  55      28.168  15.301   1.981  1.00  0.63           C  
ATOM    896  CE1 PHE A  55      28.834  16.224   4.489  1.00  0.63           C  
ATOM    897  CE2 PHE A  55      27.970  16.626   2.298  1.00  0.63           C  
ATOM    898  CZ  PHE A  55      28.305  17.090   3.560  1.00  0.63           C  
ATOM    899  H   PHE A  55      29.290  10.605   2.162  1.00  0.63           H  
ATOM    900  HA  PHE A  55      27.826  12.009   4.140  1.00  0.63           H  
ATOM    901 1HB  PHE A  55      29.914  12.766   3.023  1.00  0.63           H  
ATOM    902 2HB  PHE A  55      29.060  12.942   1.512  1.00  0.63           H  
ATOM    903  HD1 PHE A  55      29.441  14.218   4.870  1.00  0.63           H  
ATOM    904  HD2 PHE A  55      27.914  14.927   0.986  1.00  0.63           H  
ATOM    905  HE1 PHE A  55      29.103  16.582   5.483  1.00  0.63           H  
ATOM    906  HE2 PHE A  55      27.554  17.308   1.554  1.00  0.63           H  
ATOM    907  HZ  PHE A  55      28.152  18.138   3.814  1.00  0.63           H  
ATOM    908  N   SER A  56      26.525  11.965   1.081  1.00  0.65           N  
ATOM    909  CA  SER A  56      25.320  12.151   0.296  1.00  0.65           C  
ATOM    910  C   SER A  56      24.211  11.221   0.775  1.00  0.65           C  
ATOM    911  O   SER A  56      23.066  11.643   0.895  1.00  0.65           O  
ATOM    912  CB  SER A  56      25.616  11.845  -1.166  1.00  0.65           C  
ATOM    913  OG  SER A  56      26.565  12.724  -1.692  1.00  0.65           O  
ATOM    914  H   SER A  56      27.368  11.674   0.582  1.00  0.65           H  
ATOM    915  HA  SER A  56      24.987  13.184   0.402  1.00  0.65           H  
ATOM    916 1HB  SER A  56      25.976  10.825  -1.264  1.00  0.65           H  
ATOM    917 2HB  SER A  56      24.693  11.920  -1.743  1.00  0.65           H  
ATOM    918  HG  SER A  56      27.430  12.411  -1.325  1.00  0.65           H  
ATOM    919  N   ALA A  57      24.547   9.962   1.069  1.00  0.66           N  
ATOM    920  CA  ALA A  57      23.560   8.994   1.530  1.00  0.66           C  
ATOM    921  C   ALA A  57      22.923   9.389   2.834  1.00  0.66           C  
ATOM    922  O   ALA A  57      21.703   9.326   2.980  1.00  0.66           O  
ATOM    923  CB  ALA A  57      24.226   7.650   1.700  1.00  0.66           C  
ATOM    924  H   ALA A  57      25.509   9.657   0.937  1.00  0.66           H  
ATOM    925  HA  ALA A  57      22.764   8.949   0.803  1.00  0.66           H  
ATOM    926 1HB  ALA A  57      23.498   6.931   2.038  1.00  0.66           H  
ATOM    927 2HB  ALA A  57      24.662   7.336   0.756  1.00  0.66           H  
ATOM    928 3HB  ALA A  57      25.008   7.741   2.440  1.00  0.66           H  
ATOM    929  N   LYS A  58      23.724   9.868   3.765  1.00  0.67           N  
ATOM    930  CA  LYS A  58      23.197  10.249   5.055  1.00  0.67           C  
ATOM    931  C   LYS A  58      22.307  11.470   4.927  1.00  0.67           C  
ATOM    932  O   LYS A  58      21.252  11.557   5.573  1.00  0.67           O  
ATOM    933  CB  LYS A  58      24.340  10.516   5.987  1.00  0.67           C  
ATOM    934  CG  LYS A  58      25.110   9.289   6.409  1.00  0.67           C  
ATOM    935  CD  LYS A  58      26.189   9.705   7.298  1.00  0.67           C  
ATOM    936  CE  LYS A  58      26.945   8.578   7.912  1.00  0.67           C  
ATOM    937  NZ  LYS A  58      27.821   7.998   7.002  1.00  0.67           N  
ATOM    938  H   LYS A  58      24.731   9.921   3.597  1.00  0.67           H  
ATOM    939  HA  LYS A  58      22.601   9.424   5.447  1.00  0.67           H  
ATOM    940 1HB  LYS A  58      25.046  11.192   5.493  1.00  0.67           H  
ATOM    941 2HB  LYS A  58      23.972  11.012   6.885  1.00  0.67           H  
ATOM    942 1HG  LYS A  58      24.453   8.598   6.948  1.00  0.67           H  
ATOM    943 2HG  LYS A  58      25.519   8.780   5.552  1.00  0.67           H  
ATOM    944 1HD  LYS A  58      26.893  10.321   6.740  1.00  0.67           H  
ATOM    945 2HD  LYS A  58      25.760  10.286   8.056  1.00  0.67           H  
ATOM    946 1HE  LYS A  58      27.473   8.949   8.744  1.00  0.67           H  
ATOM    947 2HE  LYS A  58      26.278   7.837   8.260  1.00  0.67           H  
ATOM    948 1HZ  LYS A  58      28.354   7.234   7.466  1.00  0.67           H  
ATOM    949 2HZ  LYS A  58      27.279   7.633   6.239  1.00  0.67           H  
ATOM    950 3HZ  LYS A  58      28.441   8.712   6.686  1.00  0.67           H  
ATOM    951  N   GLU A  59      22.708  12.404   4.066  1.00  0.68           N  
ATOM    952  CA  GLU A  59      21.900  13.586   3.858  1.00  0.68           C  
ATOM    953  C   GLU A  59      20.591  13.199   3.169  1.00  0.68           C  
ATOM    954  O   GLU A  59      19.518  13.665   3.568  1.00  0.68           O  
ATOM    955  CB  GLU A  59      22.664  14.607   3.023  1.00  0.68           C  
ATOM    956  CG  GLU A  59      21.891  15.899   2.735  1.00  0.68           C  
ATOM    957  CD  GLU A  59      21.578  16.796   3.915  1.00  0.68           C  
ATOM    958  OE1 GLU A  59      22.264  16.757   4.896  1.00  0.68           O  
ATOM    959  OE2 GLU A  59      20.606  17.532   3.814  1.00  0.68           O  
ATOM    960  H   GLU A  59      23.597  12.303   3.569  1.00  0.68           H  
ATOM    961  HA  GLU A  59      21.668  14.027   4.826  1.00  0.68           H  
ATOM    962 1HB  GLU A  59      23.596  14.867   3.528  1.00  0.68           H  
ATOM    963 2HB  GLU A  59      22.929  14.158   2.063  1.00  0.68           H  
ATOM    964 1HG  GLU A  59      22.450  16.473   1.997  1.00  0.68           H  
ATOM    965 2HG  GLU A  59      20.949  15.605   2.274  1.00  0.68           H  
ATOM    966  N   ALA A  60      20.668  12.303   2.174  1.00  0.69           N  
ATOM    967  CA  ALA A  60      19.480  11.863   1.454  1.00  0.69           C  
ATOM    968  C   ALA A  60      18.527  11.195   2.423  1.00  0.69           C  
ATOM    969  O   ALA A  60      17.320  11.444   2.383  1.00  0.69           O  
ATOM    970  CB  ALA A  60      19.860  10.923   0.314  1.00  0.69           C  
ATOM    971  H   ALA A  60      21.573  11.957   1.877  1.00  0.69           H  
ATOM    972  HA  ALA A  60      18.982  12.737   1.041  1.00  0.69           H  
ATOM    973 1HB  ALA A  60      18.981  10.617  -0.228  1.00  0.69           H  
ATOM    974 2HB  ALA A  60      20.535  11.444  -0.367  1.00  0.69           H  
ATOM    975 3HB  ALA A  60      20.360  10.054   0.725  1.00  0.69           H  
ATOM    976  N   TYR A  61      19.060  10.395   3.349  1.00  0.71           N  
ATOM    977  CA  TYR A  61      18.210   9.780   4.351  1.00  0.71           C  
ATOM    978  C   TYR A  61      17.550  10.794   5.237  1.00  0.71           C  
ATOM    979  O   TYR A  61      16.349  10.703   5.494  1.00  0.71           O  
ATOM    980  CB  TYR A  61      18.984   8.785   5.181  1.00  0.71           C  
ATOM    981  CG  TYR A  61      19.046   7.504   4.536  1.00  0.71           C  
ATOM    982  CD1 TYR A  61      20.232   6.914   4.176  1.00  0.71           C  
ATOM    983  CD2 TYR A  61      17.853   6.904   4.285  1.00  0.71           C  
ATOM    984  CE1 TYR A  61      20.194   5.716   3.544  1.00  0.71           C  
ATOM    985  CE2 TYR A  61      17.804   5.716   3.669  1.00  0.71           C  
ATOM    986  CZ  TYR A  61      18.951   5.113   3.286  1.00  0.71           C  
ATOM    987  OH  TYR A  61      18.886   3.910   2.656  1.00  0.71           O  
ATOM    988  H   TYR A  61      20.060  10.192   3.338  1.00  0.71           H  
ATOM    989  HA  TYR A  61      17.413   9.242   3.856  1.00  0.71           H  
ATOM    990 1HB  TYR A  61      19.998   9.144   5.363  1.00  0.71           H  
ATOM    991 2HB  TYR A  61      18.483   8.672   6.122  1.00  0.71           H  
ATOM    992  HD1 TYR A  61      21.183   7.398   4.390  1.00  0.71           H  
ATOM    993  HD2 TYR A  61      16.935   7.406   4.583  1.00  0.71           H  
ATOM    994  HE1 TYR A  61      21.116   5.231   3.251  1.00  0.71           H  
ATOM    995  HE2 TYR A  61      16.847   5.251   3.467  1.00  0.71           H  
ATOM    996  HH  TYR A  61      17.967   3.692   2.487  1.00  0.71           H  
ATOM    997  N   SER A  62      18.295  11.804   5.645  1.00  0.73           N  
ATOM    998  CA  SER A  62      17.721  12.800   6.512  1.00  0.73           C  
ATOM    999  C   SER A  62      16.574  13.500   5.789  1.00  0.73           C  
ATOM   1000  O   SER A  62      15.485  13.660   6.357  1.00  0.73           O  
ATOM   1001  CB  SER A  62      18.805  13.752   6.936  1.00  0.73           C  
ATOM   1002  OG  SER A  62      19.758  13.066   7.704  1.00  0.73           O  
ATOM   1003  H   SER A  62      19.287  11.849   5.402  1.00  0.73           H  
ATOM   1004  HA  SER A  62      17.323  12.307   7.399  1.00  0.73           H  
ATOM   1005 1HB  SER A  62      19.279  14.201   6.066  1.00  0.73           H  
ATOM   1006 2HB  SER A  62      18.368  14.548   7.523  1.00  0.73           H  
ATOM   1007  HG  SER A  62      20.204  12.446   7.088  1.00  0.73           H  
ATOM   1008  N   LYS A  63      16.767  13.808   4.496  1.00  0.76           N  
ATOM   1009  CA  LYS A  63      15.701  14.436   3.728  1.00  0.76           C  
ATOM   1010  C   LYS A  63      14.515  13.493   3.553  1.00  0.76           C  
ATOM   1011  O   LYS A  63      13.361  13.905   3.679  1.00  0.76           O  
ATOM   1012  CB  LYS A  63      16.190  14.888   2.349  1.00  0.76           C  
ATOM   1013  CG  LYS A  63      17.112  16.125   2.346  1.00  0.76           C  
ATOM   1014  CD  LYS A  63      17.394  16.562   0.905  1.00  0.76           C  
ATOM   1015  CE  LYS A  63      18.074  17.944   0.802  1.00  0.76           C  
ATOM   1016  NZ  LYS A  63      19.503  17.942   1.220  1.00  0.76           N  
ATOM   1017  H   LYS A  63      17.681  13.642   4.067  1.00  0.76           H  
ATOM   1018  HA  LYS A  63      15.358  15.313   4.278  1.00  0.76           H  
ATOM   1019 1HB  LYS A  63      16.748  14.070   1.885  1.00  0.76           H  
ATOM   1020 2HB  LYS A  63      15.334  15.100   1.712  1.00  0.76           H  
ATOM   1021 1HG  LYS A  63      16.647  16.940   2.897  1.00  0.76           H  
ATOM   1022 2HG  LYS A  63      18.064  15.872   2.830  1.00  0.76           H  
ATOM   1023 1HD  LYS A  63      18.061  15.826   0.440  1.00  0.76           H  
ATOM   1024 2HD  LYS A  63      16.466  16.584   0.340  1.00  0.76           H  
ATOM   1025 1HE  LYS A  63      18.022  18.266  -0.235  1.00  0.76           H  
ATOM   1026 2HE  LYS A  63      17.531  18.653   1.422  1.00  0.76           H  
ATOM   1027 1HZ  LYS A  63      19.889  18.854   1.107  1.00  0.76           H  
ATOM   1028 2HZ  LYS A  63      19.647  17.661   2.197  1.00  0.76           H  
ATOM   1029 3HZ  LYS A  63      20.029  17.284   0.623  1.00  0.76           H  
ATOM   1030  N   ALA A  64      14.785  12.210   3.311  1.00  0.81           N  
ATOM   1031  CA  ALA A  64      13.726  11.222   3.134  1.00  0.81           C  
ATOM   1032  C   ALA A  64      12.873  11.127   4.392  1.00  0.81           C  
ATOM   1033  O   ALA A  64      11.661  10.923   4.319  1.00  0.81           O  
ATOM   1034  CB  ALA A  64      14.308   9.875   2.782  1.00  0.81           C  
ATOM   1035  H   ALA A  64      15.751  11.913   3.215  1.00  0.81           H  
ATOM   1036  HA  ALA A  64      13.091  11.556   2.318  1.00  0.81           H  
ATOM   1037 1HB  ALA A  64      13.508   9.172   2.610  1.00  0.81           H  
ATOM   1038 2HB  ALA A  64      14.888   9.978   1.899  1.00  0.81           H  
ATOM   1039 3HB  ALA A  64      14.944   9.529   3.587  1.00  0.81           H  
ATOM   1040  N   TYR A  65      13.500  11.336   5.552  1.00  0.88           N  
ATOM   1041  CA  TYR A  65      12.807  11.291   6.828  1.00  0.88           C  
ATOM   1042  C   TYR A  65      12.104  12.612   7.171  1.00  0.88           C  
ATOM   1043  O   TYR A  65      11.516  12.736   8.248  1.00  0.88           O  
ATOM   1044  CB  TYR A  65      13.757  10.920   7.985  1.00  0.88           C  
ATOM   1045  CG  TYR A  65      14.171   9.484   8.034  1.00  0.88           C  
ATOM   1046  CD1 TYR A  65      15.493   9.062   7.849  1.00  0.88           C  
ATOM   1047  CD2 TYR A  65      13.205   8.576   8.246  1.00  0.88           C  
ATOM   1048  CE1 TYR A  65      15.782   7.705   7.889  1.00  0.88           C  
ATOM   1049  CE2 TYR A  65      13.493   7.261   8.284  1.00  0.88           C  
ATOM   1050  CZ  TYR A  65      14.741   6.818   8.114  1.00  0.88           C  
ATOM   1051  OH  TYR A  65      14.924   5.485   8.166  1.00  0.88           O  
ATOM   1052  H   TYR A  65      14.511  11.480   5.546  1.00  0.88           H  
ATOM   1053  HA  TYR A  65      12.047  10.520   6.758  1.00  0.88           H  
ATOM   1054 1HB  TYR A  65      14.665  11.515   7.890  1.00  0.88           H  
ATOM   1055 2HB  TYR A  65      13.293  11.175   8.935  1.00  0.88           H  
ATOM   1056  HD1 TYR A  65      16.284   9.785   7.681  1.00  0.88           H  
ATOM   1057  HD2 TYR A  65      12.182   8.902   8.380  1.00  0.88           H  
ATOM   1058  HE1 TYR A  65      16.800   7.344   7.749  1.00  0.88           H  
ATOM   1059  HE2 TYR A  65      12.693   6.552   8.444  1.00  0.88           H  
ATOM   1060  HH  TYR A  65      15.837   5.241   7.973  1.00  0.88           H  
ATOM   1061  N   GLY A  66      12.173  13.604   6.272  1.00  1.00           N  
ATOM   1062  CA  GLY A  66      11.545  14.902   6.484  1.00  1.00           C  
ATOM   1063  C   GLY A  66      12.332  15.800   7.431  1.00  1.00           C  
ATOM   1064  O   GLY A  66      11.766  16.714   8.037  1.00  1.00           O  
ATOM   1065  H   GLY A  66      12.662  13.465   5.392  1.00  1.00           H  
ATOM   1066 1HA  GLY A  66      11.444  15.399   5.519  1.00  1.00           H  
ATOM   1067 2HA  GLY A  66      10.539  14.755   6.871  1.00  1.00           H  
ATOM   1068  N   THR A  67      13.626  15.533   7.585  1.00  1.17           N  
ATOM   1069  CA  THR A  67      14.443  16.285   8.517  1.00  1.17           C  
ATOM   1070  C   THR A  67      15.846  16.594   7.967  1.00  1.17           C  
ATOM   1071  O   THR A  67      16.090  16.546   6.761  1.00  1.17           O  
ATOM   1072  CB  THR A  67      14.511  15.517   9.854  1.00  1.17           C  
ATOM   1073  OG1 THR A  67      15.113  16.345  10.846  1.00  1.17           O  
ATOM   1074  CG2 THR A  67      15.312  14.217   9.703  1.00  1.17           C  
ATOM   1075  H   THR A  67      14.068  14.783   7.053  1.00  1.17           H  
ATOM   1076  HA  THR A  67      13.953  17.239   8.707  1.00  1.17           H  
ATOM   1077  HB  THR A  67      13.497  15.268  10.170  1.00  1.17           H  
ATOM   1078  HG1 THR A  67      14.579  17.145  10.947  1.00  1.17           H  
ATOM   1079 1HG2 THR A  67      15.325  13.694  10.651  1.00  1.17           H  
ATOM   1080 2HG2 THR A  67      14.834  13.597   8.954  1.00  1.17           H  
ATOM   1081 3HG2 THR A  67      16.335  14.422   9.395  1.00  1.17           H  
ATOM   1082  N   GLY A  68      16.736  17.017   8.860  1.00  1.38           N  
ATOM   1083  CA  GLY A  68      18.104  17.364   8.501  1.00  1.38           C  
ATOM   1084  C   GLY A  68      19.102  16.818   9.522  1.00  1.38           C  
ATOM   1085  O   GLY A  68      18.708  16.274  10.571  1.00  1.38           O  
ATOM   1086  H   GLY A  68      16.432  17.029   9.817  1.00  1.38           H  
ATOM   1087 1HA  GLY A  68      18.337  16.971   7.510  1.00  1.38           H  
ATOM   1088 2HA  GLY A  68      18.197  18.447   8.441  1.00  1.38           H  
ATOM   1089  N   ILE A  69      20.387  17.061   9.253  1.00  1.60           N  
ATOM   1090  CA  ILE A  69      21.455  16.560  10.107  1.00  1.60           C  
ATOM   1091  C   ILE A  69      21.577  17.309  11.427  1.00  1.60           C  
ATOM   1092  O   ILE A  69      21.715  16.717  12.495  1.00  1.60           O  
ATOM   1093  CB  ILE A  69      22.809  16.587   9.386  1.00  1.60           C  
ATOM   1094  CG1 ILE A  69      22.798  15.663   8.149  1.00  1.60           C  
ATOM   1095  CG2 ILE A  69      23.877  16.141  10.350  1.00  1.60           C  
ATOM   1096  CD1 ILE A  69      22.578  14.195   8.481  1.00  1.60           C  
ATOM   1097  H   ILE A  69      20.629  17.540   8.393  1.00  1.60           H  
ATOM   1098  HA  ILE A  69      21.222  15.537  10.299  1.00  1.60           H  
ATOM   1099  HB  ILE A  69      23.027  17.597   9.047  1.00  1.60           H  
ATOM   1100 1HG1 ILE A  69      21.997  15.982   7.480  1.00  1.60           H  
ATOM   1101 2HG1 ILE A  69      23.734  15.764   7.625  1.00  1.60           H  
ATOM   1102 1HG2 ILE A  69      24.823  16.170   9.863  1.00  1.60           H  
ATOM   1103 2HG2 ILE A  69      23.893  16.803  11.212  1.00  1.60           H  
ATOM   1104 3HG2 ILE A  69      23.660  15.125  10.675  1.00  1.60           H  
ATOM   1105 1HD1 ILE A  69      22.572  13.606   7.561  1.00  1.60           H  
ATOM   1106 2HD1 ILE A  69      23.376  13.842   9.132  1.00  1.60           H  
ATOM   1107 3HD1 ILE A  69      21.626  14.081   8.996  1.00  1.60           H  
ATOM   1108  N   GLY A  70      21.509  18.635  11.356  1.00  1.73           N  
ATOM   1109  CA  GLY A  70      21.603  19.453  12.557  1.00  1.73           C  
ATOM   1110  C   GLY A  70      20.234  19.629  13.208  1.00  1.73           C  
ATOM   1111  O   GLY A  70      20.099  20.329  14.210  1.00  1.73           O  
ATOM   1112  H   GLY A  70      21.397  19.080  10.459  1.00  1.73           H  
ATOM   1113 1HA  GLY A  70      22.290  18.988  13.264  1.00  1.73           H  
ATOM   1114 2HA  GLY A  70      22.016  20.428  12.301  1.00  1.73           H  
ATOM   1115  N   ALA A  71      19.213  19.023  12.597  1.00  1.72           N  
ATOM   1116  CA  ALA A  71      17.847  19.130  13.080  1.00  1.72           C  
ATOM   1117  C   ALA A  71      17.432  17.937  13.938  1.00  1.72           C  
ATOM   1118  O   ALA A  71      16.868  18.121  15.017  1.00  1.72           O  
ATOM   1119  CB  ALA A  71      16.897  19.251  11.906  1.00  1.72           C  
ATOM   1120  H   ALA A  71      19.406  18.457  11.786  1.00  1.72           H  
ATOM   1121  HA  ALA A  71      17.775  20.026  13.694  1.00  1.72           H  
ATOM   1122 1HB  ALA A  71      15.879  19.361  12.276  1.00  1.72           H  
ATOM   1123 2HB  ALA A  71      17.164  20.119  11.306  1.00  1.72           H  
ATOM   1124 3HB  ALA A  71      16.970  18.358  11.307  1.00  1.72           H  
ATOM   1125  N   ALA A  72      17.683  16.709  13.465  1.00  1.58           N  
ATOM   1126  CA  ALA A  72      17.240  15.555  14.245  1.00  1.58           C  
ATOM   1127  C   ALA A  72      18.111  14.307  14.119  1.00  1.58           C  
ATOM   1128  O   ALA A  72      18.098  13.477  15.029  1.00  1.58           O  
ATOM   1129  CB  ALA A  72      15.825  15.181  13.854  1.00  1.58           C  
ATOM   1130  H   ALA A  72      18.143  16.580  12.567  1.00  1.58           H  
ATOM   1131  HA  ALA A  72      17.247  15.851  15.293  1.00  1.58           H  
ATOM   1132 1HB  ALA A  72      15.483  14.357  14.476  1.00  1.58           H  
ATOM   1133 2HB  ALA A  72      15.168  16.038  13.989  1.00  1.58           H  
ATOM   1134 3HB  ALA A  72      15.815  14.876  12.815  1.00  1.58           H  
ATOM   1135  N   VAL A  73      18.819  14.125  13.003  1.00  1.36           N  
ATOM   1136  CA  VAL A  73      19.574  12.881  12.809  1.00  1.36           C  
ATOM   1137  C   VAL A  73      21.053  13.161  12.592  1.00  1.36           C  
ATOM   1138  O   VAL A  73      21.421  13.812  11.637  1.00  1.36           O  
ATOM   1139  CB  VAL A  73      19.003  12.128  11.589  1.00  1.36           C  
ATOM   1140  CG1 VAL A  73      19.780  10.863  11.340  1.00  1.36           C  
ATOM   1141  CG2 VAL A  73      17.536  11.788  11.832  1.00  1.36           C  
ATOM   1142  H   VAL A  73      18.831  14.833  12.266  1.00  1.36           H  
ATOM   1143  HA  VAL A  73      19.469  12.257  13.696  1.00  1.36           H  
ATOM   1144  HB  VAL A  73      19.096  12.765  10.701  1.00  1.36           H  
ATOM   1145 1HG1 VAL A  73      19.367  10.368  10.477  1.00  1.36           H  
ATOM   1146 2HG1 VAL A  73      20.825  11.105  11.154  1.00  1.36           H  
ATOM   1147 3HG1 VAL A  73      19.705  10.212  12.207  1.00  1.36           H  
ATOM   1148 1HG2 VAL A  73      17.136  11.267  10.964  1.00  1.36           H  
ATOM   1149 2HG2 VAL A  73      17.454  11.151  12.714  1.00  1.36           H  
ATOM   1150 3HG2 VAL A  73      16.976  12.699  11.993  1.00  1.36           H  
ATOM   1151  N   GLY A  74      21.941  12.662  13.436  1.00  1.13           N  
ATOM   1152  CA  GLY A  74      23.327  13.035  13.205  1.00  1.13           C  
ATOM   1153  C   GLY A  74      23.879  12.211  12.065  1.00  1.13           C  
ATOM   1154  O   GLY A  74      23.307  11.183  11.708  1.00  1.13           O  
ATOM   1155  H   GLY A  74      21.699  12.051  14.222  1.00  1.13           H  
ATOM   1156 1HA  GLY A  74      23.394  14.099  12.973  1.00  1.13           H  
ATOM   1157 2HA  GLY A  74      23.905  12.855  14.111  1.00  1.13           H  
ATOM   1158  N   PHE A  75      25.042  12.570  11.539  1.00  0.95           N  
ATOM   1159  CA  PHE A  75      25.560  11.754  10.451  1.00  0.95           C  
ATOM   1160  C   PHE A  75      25.816  10.314  10.907  1.00  0.95           C  
ATOM   1161  O   PHE A  75      25.390   9.354  10.266  1.00  0.95           O  
ATOM   1162  CB  PHE A  75      26.865  12.344   9.895  1.00  0.95           C  
ATOM   1163  CG  PHE A  75      26.739  13.520   8.927  1.00  0.95           C  
ATOM   1164  CD1 PHE A  75      27.193  14.776   9.273  1.00  0.95           C  
ATOM   1165  CD2 PHE A  75      26.206  13.352   7.655  1.00  0.95           C  
ATOM   1166  CE1 PHE A  75      27.110  15.833   8.370  1.00  0.95           C  
ATOM   1167  CE2 PHE A  75      26.123  14.387   6.759  1.00  0.95           C  
ATOM   1168  CZ  PHE A  75      26.574  15.632   7.117  1.00  0.95           C  
ATOM   1169  H   PHE A  75      25.524  13.403  11.849  1.00  0.95           H  
ATOM   1170  HA  PHE A  75      24.813  11.737   9.656  1.00  0.95           H  
ATOM   1171 1HB  PHE A  75      27.490  12.670  10.729  1.00  0.95           H  
ATOM   1172 2HB  PHE A  75      27.425  11.557   9.392  1.00  0.95           H  
ATOM   1173  HD1 PHE A  75      27.629  14.932  10.261  1.00  0.95           H  
ATOM   1174  HD2 PHE A  75      25.858  12.398   7.366  1.00  0.95           H  
ATOM   1175  HE1 PHE A  75      27.474  16.819   8.654  1.00  0.95           H  
ATOM   1176  HE2 PHE A  75      25.698  14.220   5.762  1.00  0.95           H  
ATOM   1177  HZ  PHE A  75      26.507  16.456   6.409  1.00  0.95           H  
ATOM   1178  N   GLN A  76      26.343  10.155  12.109  1.00  0.82           N  
ATOM   1179  CA  GLN A  76      26.667   8.826  12.605  1.00  0.82           C  
ATOM   1180  C   GLN A  76      25.464   8.027  13.103  1.00  0.82           C  
ATOM   1181  O   GLN A  76      25.628   6.904  13.579  1.00  0.82           O  
ATOM   1182  CB  GLN A  76      27.731   8.892  13.702  1.00  0.82           C  
ATOM   1183  CG  GLN A  76      29.118   9.335  13.224  1.00  0.82           C  
ATOM   1184  CD  GLN A  76      30.118   9.351  14.373  1.00  0.82           C  
ATOM   1185  OE1 GLN A  76      29.725   9.607  15.522  1.00  0.82           O  
ATOM   1186  NE2 GLN A  76      31.388   9.061  14.100  1.00  0.82           N  
ATOM   1187  H   GLN A  76      26.609  10.968  12.645  1.00  0.82           H  
ATOM   1188  HA  GLN A  76      27.098   8.268  11.773  1.00  0.82           H  
ATOM   1189 1HB  GLN A  76      27.404   9.587  14.476  1.00  0.82           H  
ATOM   1190 2HB  GLN A  76      27.833   7.915  14.168  1.00  0.82           H  
ATOM   1191 1HG  GLN A  76      29.476   8.643  12.463  1.00  0.82           H  
ATOM   1192 2HG  GLN A  76      29.057  10.344  12.804  1.00  0.82           H  
ATOM   1193 1HE2 GLN A  76      32.071   9.065  14.828  1.00  0.82           H  
ATOM   1194 2HE2 GLN A  76      31.686   8.838  13.148  1.00  0.82           H  
ATOM   1195  N   ASP A  77      24.256   8.589  13.007  1.00  0.75           N  
ATOM   1196  CA  ASP A  77      23.080   7.852  13.426  1.00  0.75           C  
ATOM   1197  C   ASP A  77      22.587   6.906  12.325  1.00  0.75           C  
ATOM   1198  O   ASP A  77      21.798   5.994  12.605  1.00  0.75           O  
ATOM   1199  CB  ASP A  77      21.979   8.805  13.885  1.00  0.75           C  
ATOM   1200  CG  ASP A  77      22.316   9.502  15.234  1.00  0.75           C  
ATOM   1201  OD1 ASP A  77      22.848   8.840  16.094  1.00  0.75           O  
ATOM   1202  OD2 ASP A  77      22.051  10.684  15.384  1.00  0.75           O  
ATOM   1203  H   ASP A  77      24.132   9.514  12.597  1.00  0.75           H  
ATOM   1204  HA  ASP A  77      23.354   7.241  14.286  1.00  0.75           H  
ATOM   1205 1HB  ASP A  77      21.848   9.572  13.124  1.00  0.75           H  
ATOM   1206 2HB  ASP A  77      21.038   8.270  13.976  1.00  0.75           H  
ATOM   1207  N   ILE A  78      23.039   7.120  11.075  1.00  0.72           N  
ATOM   1208  CA  ILE A  78      22.664   6.221   9.976  1.00  0.72           C  
ATOM   1209  C   ILE A  78      23.897   5.633   9.316  1.00  0.72           C  
ATOM   1210  O   ILE A  78      24.586   6.299   8.559  1.00  0.72           O  
ATOM   1211  CB  ILE A  78      21.800   6.910   8.914  1.00  0.72           C  
ATOM   1212  CG1 ILE A  78      20.508   7.427   9.566  1.00  0.72           C  
ATOM   1213  CG2 ILE A  78      21.477   5.945   7.781  1.00  0.72           C  
ATOM   1214  CD1 ILE A  78      19.620   8.189   8.640  1.00  0.72           C  
ATOM   1215  H   ILE A  78      23.694   7.886  10.891  1.00  0.72           H  
ATOM   1216  HA  ILE A  78      22.082   5.393  10.384  1.00  0.72           H  
ATOM   1217  HB  ILE A  78      22.339   7.771   8.515  1.00  0.72           H  
ATOM   1218 1HG1 ILE A  78      19.959   6.569   9.952  1.00  0.72           H  
ATOM   1219 2HG1 ILE A  78      20.766   8.078  10.397  1.00  0.72           H  
ATOM   1220 1HG2 ILE A  78      20.868   6.442   7.034  1.00  0.72           H  
ATOM   1221 2HG2 ILE A  78      22.397   5.590   7.323  1.00  0.72           H  
ATOM   1222 3HG2 ILE A  78      20.931   5.107   8.197  1.00  0.72           H  
ATOM   1223 1HD1 ILE A  78      18.721   8.510   9.167  1.00  0.72           H  
ATOM   1224 2HD1 ILE A  78      20.146   9.064   8.248  1.00  0.72           H  
ATOM   1225 3HD1 ILE A  78      19.345   7.526   7.829  1.00  0.72           H  
ATOM   1226  N   GLU A  79      24.136   4.361   9.556  1.00  0.71           N  
ATOM   1227  CA  GLU A  79      25.326   3.682   9.050  1.00  0.71           C  
ATOM   1228  C   GLU A  79      25.069   2.989   7.714  1.00  0.71           C  
ATOM   1229  O   GLU A  79      24.119   2.206   7.604  1.00  0.71           O  
ATOM   1230  CB  GLU A  79      25.786   2.685  10.111  1.00  0.71           C  
ATOM   1231  CG  GLU A  79      27.016   1.894   9.795  1.00  0.71           C  
ATOM   1232  CD  GLU A  79      27.402   0.983  10.923  1.00  0.71           C  
ATOM   1233  OE1 GLU A  79      26.793  -0.061  11.074  1.00  0.71           O  
ATOM   1234  OE2 GLU A  79      28.298   1.347  11.660  1.00  0.71           O  
ATOM   1235  H   GLU A  79      23.497   3.862  10.158  1.00  0.71           H  
ATOM   1236  HA  GLU A  79      26.113   4.425   8.898  1.00  0.71           H  
ATOM   1237 1HB  GLU A  79      25.977   3.221  11.033  1.00  0.71           H  
ATOM   1238 2HB  GLU A  79      24.980   2.009  10.319  1.00  0.71           H  
ATOM   1239 1HG  GLU A  79      26.818   1.301   8.912  1.00  0.71           H  
ATOM   1240 2HG  GLU A  79      27.824   2.576   9.575  1.00  0.71           H  
ATOM   1241  N   ILE A  80      25.910   3.264   6.705  1.00  0.73           N  
ATOM   1242  CA  ILE A  80      25.733   2.647   5.395  1.00  0.73           C  
ATOM   1243  C   ILE A  80      26.962   1.805   5.031  1.00  0.73           C  
ATOM   1244  O   ILE A  80      28.081   2.316   4.904  1.00  0.73           O  
ATOM   1245  CB  ILE A  80      25.474   3.707   4.288  1.00  0.73           C  
ATOM   1246  CG1 ILE A  80      24.266   4.584   4.627  1.00  0.73           C  
ATOM   1247  CG2 ILE A  80      25.247   3.013   2.933  1.00  0.73           C  
ATOM   1248  CD1 ILE A  80      24.612   5.944   5.149  1.00  0.73           C  
ATOM   1249  H   ILE A  80      26.696   3.901   6.849  1.00  0.73           H  
ATOM   1250  HA  ILE A  80      24.874   1.990   5.440  1.00  0.73           H  
ATOM   1251  HB  ILE A  80      26.317   4.349   4.229  1.00  0.73           H  
ATOM   1252 1HG1 ILE A  80      23.637   4.687   3.742  1.00  0.73           H  
ATOM   1253 2HG1 ILE A  80      23.712   4.097   5.397  1.00  0.73           H  
ATOM   1254 1HG2 ILE A  80      25.090   3.766   2.165  1.00  0.73           H  
ATOM   1255 2HG2 ILE A  80      26.116   2.410   2.677  1.00  0.73           H  
ATOM   1256 3HG2 ILE A  80      24.369   2.367   3.000  1.00  0.73           H  
ATOM   1257 1HD1 ILE A  80      23.699   6.491   5.383  1.00  0.73           H  
ATOM   1258 2HD1 ILE A  80      25.217   5.844   6.054  1.00  0.73           H  
ATOM   1259 3HD1 ILE A  80      25.176   6.488   4.401  1.00  0.73           H  
ATOM   1260  N   LEU A  81      26.752   0.509   4.844  1.00  0.76           N  
ATOM   1261  CA  LEU A  81      27.852  -0.399   4.527  1.00  0.76           C  
ATOM   1262  C   LEU A  81      27.538  -1.209   3.280  1.00  0.76           C  
ATOM   1263  O   LEU A  81      26.385  -1.557   3.045  1.00  0.76           O  
ATOM   1264  CB  LEU A  81      28.152  -1.310   5.727  1.00  0.76           C  
ATOM   1265  CG  LEU A  81      28.635  -0.570   7.034  1.00  0.76           C  
ATOM   1266  CD1 LEU A  81      28.717  -1.545   8.183  1.00  0.76           C  
ATOM   1267  CD2 LEU A  81      30.010   0.068   6.814  1.00  0.76           C  
ATOM   1268  H   LEU A  81      25.796   0.162   4.914  1.00  0.76           H  
ATOM   1269  HA  LEU A  81      28.742   0.191   4.326  1.00  0.76           H  
ATOM   1270 1HB  LEU A  81      27.247  -1.864   5.976  1.00  0.76           H  
ATOM   1271 2HB  LEU A  81      28.924  -2.025   5.437  1.00  0.76           H  
ATOM   1272  HG  LEU A  81      27.918   0.196   7.289  1.00  0.76           H  
ATOM   1273 1HD1 LEU A  81      29.031  -1.014   9.081  1.00  0.76           H  
ATOM   1274 2HD1 LEU A  81      27.754  -1.993   8.358  1.00  0.76           H  
ATOM   1275 3HD1 LEU A  81      29.439  -2.325   7.949  1.00  0.76           H  
ATOM   1276 1HD2 LEU A  81      30.314   0.577   7.729  1.00  0.76           H  
ATOM   1277 2HD2 LEU A  81      30.732  -0.704   6.571  1.00  0.76           H  
ATOM   1278 3HD2 LEU A  81      29.958   0.787   5.998  1.00  0.76           H  
ATOM   1279  N   ASP A  82      28.546  -1.469   2.457  1.00  0.81           N  
ATOM   1280  CA  ASP A  82      28.330  -2.272   1.260  1.00  0.81           C  
ATOM   1281  C   ASP A  82      28.011  -3.732   1.586  1.00  0.81           C  
ATOM   1282  O   ASP A  82      28.586  -4.305   2.515  1.00  0.81           O  
ATOM   1283  CB  ASP A  82      29.531  -2.174   0.336  1.00  0.81           C  
ATOM   1284  CG  ASP A  82      29.679  -0.762  -0.271  1.00  0.81           C  
ATOM   1285  OD1 ASP A  82      28.793   0.058  -0.085  1.00  0.81           O  
ATOM   1286  OD2 ASP A  82      30.690  -0.499  -0.863  1.00  0.81           O  
ATOM   1287  H   ASP A  82      29.477  -1.150   2.680  1.00  0.81           H  
ATOM   1288  HA  ASP A  82      27.481  -1.865   0.731  1.00  0.81           H  
ATOM   1289 1HB  ASP A  82      30.438  -2.431   0.880  1.00  0.81           H  
ATOM   1290 2HB  ASP A  82      29.413  -2.899  -0.471  1.00  0.81           H  
ATOM   1291  N   ASN A  83      27.136  -4.340   0.792  1.00  0.87           N  
ATOM   1292  CA  ASN A  83      26.801  -5.751   0.922  1.00  0.87           C  
ATOM   1293  C   ASN A  83      27.721  -6.607   0.064  1.00  0.87           C  
ATOM   1294  O   ASN A  83      28.668  -6.110  -0.546  1.00  0.87           O  
ATOM   1295  CB  ASN A  83      25.337  -6.017   0.589  1.00  0.87           C  
ATOM   1296  CG  ASN A  83      24.925  -5.833  -0.866  1.00  0.87           C  
ATOM   1297  OD1 ASN A  83      25.741  -5.814  -1.806  1.00  0.87           O  
ATOM   1298  ND2 ASN A  83      23.628  -5.743  -1.057  1.00  0.87           N  
ATOM   1299  H   ASN A  83      26.670  -3.788   0.084  1.00  0.87           H  
ATOM   1300  HA  ASN A  83      26.962  -6.046   1.959  1.00  0.87           H  
ATOM   1301 1HB  ASN A  83      25.060  -7.019   0.906  1.00  0.87           H  
ATOM   1302 2HB  ASN A  83      24.740  -5.334   1.182  1.00  0.87           H  
ATOM   1303 1HD2 ASN A  83      23.240  -5.668  -1.972  1.00  0.87           H  
ATOM   1304 2HD2 ASN A  83      23.001  -5.761  -0.252  1.00  0.87           H  
ATOM   1305  N   ALA A  84      27.405  -7.895  -0.020  1.00  0.91           N  
ATOM   1306  CA  ALA A  84      28.188  -8.882  -0.765  1.00  0.91           C  
ATOM   1307  C   ALA A  84      28.329  -8.559  -2.257  1.00  0.91           C  
ATOM   1308  O   ALA A  84      29.259  -9.032  -2.910  1.00  0.91           O  
ATOM   1309  CB  ALA A  84      27.545 -10.247  -0.619  1.00  0.91           C  
ATOM   1310  H   ALA A  84      26.602  -8.225   0.493  1.00  0.91           H  
ATOM   1311  HA  ALA A  84      29.189  -8.905  -0.332  1.00  0.91           H  
ATOM   1312 1HB  ALA A  84      28.150 -10.989  -1.140  1.00  0.91           H  
ATOM   1313 2HB  ALA A  84      27.477 -10.509   0.436  1.00  0.91           H  
ATOM   1314 3HB  ALA A  84      26.547 -10.224  -1.055  1.00  0.91           H  
ATOM   1315  N   GLN A  85      27.370  -7.819  -2.815  1.00  0.92           N  
ATOM   1316  CA  GLN A  85      27.361  -7.481  -4.231  1.00  0.92           C  
ATOM   1317  C   GLN A  85      28.013  -6.124  -4.477  1.00  0.92           C  
ATOM   1318  O   GLN A  85      28.052  -5.645  -5.612  1.00  0.92           O  
ATOM   1319  CB  GLN A  85      25.927  -7.454  -4.771  1.00  0.92           C  
ATOM   1320  CG  GLN A  85      25.212  -8.789  -4.718  1.00  0.92           C  
ATOM   1321  CD  GLN A  85      23.777  -8.709  -5.237  1.00  0.92           C  
ATOM   1322  OE1 GLN A  85      23.423  -7.835  -6.042  1.00  0.92           O  
ATOM   1323  NE2 GLN A  85      22.938  -9.630  -4.776  1.00  0.92           N  
ATOM   1324  H   GLN A  85      26.648  -7.411  -2.235  1.00  0.92           H  
ATOM   1325  HA  GLN A  85      27.931  -8.235  -4.773  1.00  0.92           H  
ATOM   1326 1HB  GLN A  85      25.338  -6.735  -4.204  1.00  0.92           H  
ATOM   1327 2HB  GLN A  85      25.938  -7.118  -5.806  1.00  0.92           H  
ATOM   1328 1HG  GLN A  85      25.760  -9.505  -5.328  1.00  0.92           H  
ATOM   1329 2HG  GLN A  85      25.182  -9.128  -3.681  1.00  0.92           H  
ATOM   1330 1HE2 GLN A  85      21.983  -9.638  -5.078  1.00  0.92           H  
ATOM   1331 2HE2 GLN A  85      23.260 -10.321  -4.129  1.00  0.92           H  
ATOM   1332  N   GLY A  86      28.484  -5.481  -3.405  1.00  0.91           N  
ATOM   1333  CA  GLY A  86      29.073  -4.154  -3.493  1.00  0.91           C  
ATOM   1334  C   GLY A  86      28.031  -3.034  -3.449  1.00  0.91           C  
ATOM   1335  O   GLY A  86      28.349  -1.881  -3.739  1.00  0.91           O  
ATOM   1336  H   GLY A  86      28.453  -5.916  -2.485  1.00  0.91           H  
ATOM   1337 1HA  GLY A  86      29.772  -4.027  -2.667  1.00  0.91           H  
ATOM   1338 2HA  GLY A  86      29.653  -4.078  -4.411  1.00  0.91           H  
ATOM   1339  N   LYS A  87      26.775  -3.363  -3.143  1.00  0.87           N  
ATOM   1340  CA  LYS A  87      25.750  -2.331  -3.114  1.00  0.87           C  
ATOM   1341  C   LYS A  87      25.617  -1.801  -1.689  1.00  0.87           C  
ATOM   1342  O   LYS A  87      25.717  -2.579  -0.751  1.00  0.87           O  
ATOM   1343  CB  LYS A  87      24.426  -2.910  -3.595  1.00  0.87           C  
ATOM   1344  CG  LYS A  87      24.462  -3.383  -5.041  1.00  0.87           C  
ATOM   1345  CD  LYS A  87      23.115  -3.928  -5.488  1.00  0.87           C  
ATOM   1346  CE  LYS A  87      23.182  -4.461  -6.912  1.00  0.87           C  
ATOM   1347  NZ  LYS A  87      21.860  -4.960  -7.380  1.00  0.87           N  
ATOM   1348  H   LYS A  87      26.528  -4.322  -2.900  1.00  0.87           H  
ATOM   1349  HA  LYS A  87      26.057  -1.536  -3.787  1.00  0.87           H  
ATOM   1350 1HB  LYS A  87      24.158  -3.758  -2.979  1.00  0.87           H  
ATOM   1351 2HB  LYS A  87      23.633  -2.167  -3.494  1.00  0.87           H  
ATOM   1352 1HG  LYS A  87      24.747  -2.553  -5.687  1.00  0.87           H  
ATOM   1353 2HG  LYS A  87      25.214  -4.171  -5.142  1.00  0.87           H  
ATOM   1354 1HD  LYS A  87      22.820  -4.747  -4.826  1.00  0.87           H  
ATOM   1355 2HD  LYS A  87      22.360  -3.145  -5.432  1.00  0.87           H  
ATOM   1356 1HE  LYS A  87      23.519  -3.670  -7.578  1.00  0.87           H  
ATOM   1357 2HE  LYS A  87      23.899  -5.284  -6.946  1.00  0.87           H  
ATOM   1358 1HZ  LYS A  87      21.948  -5.310  -8.323  1.00  0.87           H  
ATOM   1359 2HZ  LYS A  87      21.533  -5.705  -6.774  1.00  0.87           H  
ATOM   1360 3HZ  LYS A  87      21.194  -4.205  -7.363  1.00  0.87           H  
ATOM   1361  N   PRO A  88      25.372  -0.507  -1.471  1.00  0.84           N  
ATOM   1362  CA  PRO A  88      25.197   0.065  -0.149  1.00  0.84           C  
ATOM   1363  C   PRO A  88      23.912  -0.424   0.509  1.00  0.84           C  
ATOM   1364  O   PRO A  88      22.893  -0.565  -0.166  1.00  0.84           O  
ATOM   1365  CB  PRO A  88      25.151   1.574  -0.462  1.00  0.84           C  
ATOM   1366  CG  PRO A  88      24.691   1.664  -1.922  1.00  0.84           C  
ATOM   1367  CD  PRO A  88      25.264   0.442  -2.589  1.00  0.84           C  
ATOM   1368  HA  PRO A  88      26.069  -0.169   0.476  1.00  0.84           H  
ATOM   1369 1HB  PRO A  88      24.461   2.070   0.226  1.00  0.84           H  
ATOM   1370 2HB  PRO A  88      26.146   2.012  -0.290  1.00  0.84           H  
ATOM   1371 1HG  PRO A  88      23.602   1.696  -1.993  1.00  0.84           H  
ATOM   1372 2HG  PRO A  88      25.052   2.585  -2.379  1.00  0.84           H  
ATOM   1373 1HD  PRO A  88      24.552   0.092  -3.347  1.00  0.84           H  
ATOM   1374 2HD  PRO A  88      26.263   0.659  -3.009  1.00  0.84           H  
ATOM   1375  N   GLU A  89      23.941  -0.609   1.830  1.00  0.83           N  
ATOM   1376  CA  GLU A  89      22.748  -0.911   2.626  1.00  0.83           C  
ATOM   1377  C   GLU A  89      22.792  -0.174   3.956  1.00  0.83           C  
ATOM   1378  O   GLU A  89      23.866   0.040   4.521  1.00  0.83           O  
ATOM   1379  CB  GLU A  89      22.595  -2.402   2.941  1.00  0.83           C  
ATOM   1380  CG  GLU A  89      22.404  -3.355   1.757  1.00  0.83           C  
ATOM   1381  CD  GLU A  89      22.116  -4.793   2.228  1.00  0.83           C  
ATOM   1382  OE1 GLU A  89      21.995  -4.987   3.415  1.00  0.83           O  
ATOM   1383  OE2 GLU A  89      22.062  -5.690   1.409  1.00  0.83           O  
ATOM   1384  H   GLU A  89      24.842  -0.580   2.306  1.00  0.83           H  
ATOM   1385  HA  GLU A  89      21.868  -0.573   2.078  1.00  0.83           H  
ATOM   1386 1HB  GLU A  89      23.487  -2.736   3.476  1.00  0.83           H  
ATOM   1387 2HB  GLU A  89      21.749  -2.538   3.614  1.00  0.83           H  
ATOM   1388 1HG  GLU A  89      21.573  -3.003   1.146  1.00  0.83           H  
ATOM   1389 2HG  GLU A  89      23.304  -3.344   1.139  1.00  0.83           H  
ATOM   1390  N   VAL A  90      21.631   0.166   4.496  1.00  0.85           N  
ATOM   1391  CA  VAL A  90      21.617   0.799   5.805  1.00  0.85           C  
ATOM   1392  C   VAL A  90      21.424  -0.212   6.914  1.00  0.85           C  
ATOM   1393  O   VAL A  90      20.520  -1.048   6.854  1.00  0.85           O  
ATOM   1394  CB  VAL A  90      20.553   1.867   5.891  1.00  0.85           C  
ATOM   1395  CG1 VAL A  90      20.539   2.437   7.264  1.00  0.85           C  
ATOM   1396  CG2 VAL A  90      20.842   2.876   4.979  1.00  0.85           C  
ATOM   1397  H   VAL A  90      20.767  -0.022   4.006  1.00  0.85           H  
ATOM   1398  HA  VAL A  90      22.575   1.290   5.956  1.00  0.85           H  
ATOM   1399  HB  VAL A  90      19.590   1.446   5.671  1.00  0.85           H  
ATOM   1400 1HG1 VAL A  90      19.812   3.219   7.346  1.00  0.85           H  
ATOM   1401 2HG1 VAL A  90      20.290   1.664   7.954  1.00  0.85           H  
ATOM   1402 3HG1 VAL A  90      21.522   2.847   7.496  1.00  0.85           H  
ATOM   1403 1HG2 VAL A  90      20.075   3.593   5.113  1.00  0.85           H  
ATOM   1404 2HG2 VAL A  90      21.777   3.295   5.212  1.00  0.85           H  
ATOM   1405 3HG2 VAL A  90      20.849   2.491   3.959  1.00  0.85           H  
ATOM   1406  N   THR A  91      22.291  -0.136   7.917  1.00  0.91           N  
ATOM   1407  CA  THR A  91      22.268  -1.085   9.018  1.00  0.91           C  
ATOM   1408  C   THR A  91      21.486  -0.558  10.236  1.00  0.91           C  
ATOM   1409  O   THR A  91      21.174  -1.317  11.155  1.00  0.91           O  
ATOM   1410  CB  THR A  91      23.706  -1.407   9.430  1.00  0.91           C  
ATOM   1411  OG1 THR A  91      24.288  -0.248   9.977  1.00  0.91           O  
ATOM   1412  CG2 THR A  91      24.506  -1.788   8.183  1.00  0.91           C  
ATOM   1413  H   THR A  91      23.000   0.601   7.887  1.00  0.91           H  
ATOM   1414  HA  THR A  91      21.786  -2.000   8.674  1.00  0.91           H  
ATOM   1415  HB  THR A  91      23.722  -2.213  10.160  1.00  0.91           H  
ATOM   1416  HG1 THR A  91      25.209  -0.408  10.285  1.00  0.91           H  
ATOM   1417 1HG2 THR A  91      25.524  -1.991   8.469  1.00  0.91           H  
ATOM   1418 2HG2 THR A  91      24.072  -2.672   7.722  1.00  0.91           H  
ATOM   1419 3HG2 THR A  91      24.488  -0.958   7.469  1.00  0.91           H  
ATOM   1420  N   ARG A  92      21.188   0.744  10.242  1.00  1.00           N  
ATOM   1421  CA  ARG A  92      20.471   1.396  11.343  1.00  1.00           C  
ATOM   1422  C   ARG A  92      19.619   2.573  10.865  1.00  1.00           C  
ATOM   1423  O   ARG A  92      20.118   3.463  10.180  1.00  1.00           O  
ATOM   1424  CB  ARG A  92      21.432   1.939  12.394  1.00  1.00           C  
ATOM   1425  CG  ARG A  92      20.739   2.543  13.628  1.00  1.00           C  
ATOM   1426  CD  ARG A  92      21.703   3.036  14.647  1.00  1.00           C  
ATOM   1427  NE  ARG A  92      21.025   3.421  15.884  1.00  1.00           N  
ATOM   1428  CZ  ARG A  92      20.505   4.636  16.172  1.00  1.00           C  
ATOM   1429  NH1 ARG A  92      20.560   5.634  15.318  1.00  1.00           N  
ATOM   1430  NH2 ARG A  92      19.921   4.822  17.347  1.00  1.00           N  
ATOM   1431  H   ARG A  92      21.481   1.289   9.447  1.00  1.00           H  
ATOM   1432  HA  ARG A  92      19.815   0.661  11.809  1.00  1.00           H  
ATOM   1433 1HB  ARG A  92      22.097   1.145  12.730  1.00  1.00           H  
ATOM   1434 2HB  ARG A  92      22.050   2.722  11.949  1.00  1.00           H  
ATOM   1435 1HG  ARG A  92      20.135   3.399  13.318  1.00  1.00           H  
ATOM   1436 2HG  ARG A  92      20.095   1.795  14.089  1.00  1.00           H  
ATOM   1437 1HD  ARG A  92      22.424   2.254  14.879  1.00  1.00           H  
ATOM   1438 2HD  ARG A  92      22.226   3.914  14.256  1.00  1.00           H  
ATOM   1439  HE  ARG A  92      20.940   2.708  16.595  1.00  1.00           H  
ATOM   1440 1HH1 ARG A  92      21.010   5.530  14.393  1.00  1.00           H  
ATOM   1441 2HH1 ARG A  92      20.156   6.522  15.576  1.00  1.00           H  
ATOM   1442 1HH2 ARG A  92      19.870   4.063  18.013  1.00  1.00           H  
ATOM   1443 2HH2 ARG A  92      19.530   5.724  17.578  1.00  1.00           H  
ATOM   1444  N   HIS A  93      18.366   2.615  11.318  1.00  1.12           N  
ATOM   1445  CA  HIS A  93      17.456   3.712  11.002  1.00  1.12           C  
ATOM   1446  C   HIS A  93      16.737   4.232  12.256  1.00  1.12           C  
ATOM   1447  O   HIS A  93      16.528   3.466  13.192  1.00  1.12           O  
ATOM   1448  CB  HIS A  93      16.344   3.260  10.052  1.00  1.12           C  
ATOM   1449  CG  HIS A  93      16.742   2.897   8.702  1.00  1.12           C  
ATOM   1450  ND1 HIS A  93      16.957   3.839   7.719  1.00  1.12           N  
ATOM   1451  CD2 HIS A  93      16.928   1.696   8.127  1.00  1.12           C  
ATOM   1452  CE1 HIS A  93      17.267   3.233   6.610  1.00  1.12           C  
ATOM   1453  NE2 HIS A  93      17.253   1.923   6.832  1.00  1.12           N  
ATOM   1454  H   HIS A  93      18.025   1.849  11.883  1.00  1.12           H  
ATOM   1455  HA  HIS A  93      18.022   4.494  10.517  1.00  1.12           H  
ATOM   1456 1HB  HIS A  93      15.851   2.385  10.485  1.00  1.12           H  
ATOM   1457 2HB  HIS A  93      15.591   4.026   9.997  1.00  1.12           H  
ATOM   1458  HD2 HIS A  93      16.829   0.723   8.609  1.00  1.12           H  
ATOM   1459  HE1 HIS A  93      17.500   3.720   5.676  1.00  1.12           H  
ATOM   1460  HE2 HIS A  93      17.454   1.192   6.163  1.00  1.12           H  
ATOM   1461  N   PRO A  94      16.377   5.536  12.312  1.00  1.22           N  
ATOM   1462  CA  PRO A  94      15.470   6.152  13.283  1.00  1.22           C  
ATOM   1463  C   PRO A  94      14.044   5.551  13.278  1.00  1.22           C  
ATOM   1464  O   PRO A  94      13.309   5.683  14.256  1.00  1.22           O  
ATOM   1465  CB  PRO A  94      15.446   7.621  12.824  1.00  1.22           C  
ATOM   1466  CG  PRO A  94      16.745   7.829  12.082  1.00  1.22           C  
ATOM   1467  CD  PRO A  94      17.033   6.514  11.410  1.00  1.22           C  
ATOM   1468  HA  PRO A  94      15.913   6.067  14.286  1.00  1.22           H  
ATOM   1469 1HB  PRO A  94      14.580   7.809  12.206  1.00  1.22           H  
ATOM   1470 2HB  PRO A  94      15.353   8.278  13.699  1.00  1.22           H  
ATOM   1471 1HG  PRO A  94      16.632   8.651  11.354  1.00  1.22           H  
ATOM   1472 2HG  PRO A  94      17.542   8.134  12.778  1.00  1.22           H  
ATOM   1473 1HD  PRO A  94      16.612   6.470  10.401  1.00  1.22           H  
ATOM   1474 2HD  PRO A  94      18.125   6.393  11.427  1.00  1.22           H  
ATOM   1475  N   PHE A  95      13.658   4.909  12.169  1.00  1.28           N  
ATOM   1476  CA  PHE A  95      12.330   4.306  11.999  1.00  1.28           C  
ATOM   1477  C   PHE A  95      12.326   2.792  11.806  1.00  1.28           C  
ATOM   1478  O   PHE A  95      13.232   2.198  11.218  1.00  1.28           O  
ATOM   1479  CB  PHE A  95      11.598   4.972  10.838  1.00  1.28           C  
ATOM   1480  CG  PHE A  95      11.111   6.369  11.156  1.00  1.28           C  
ATOM   1481  CD1 PHE A  95      11.944   7.445  11.098  1.00  1.28           C  
ATOM   1482  CD2 PHE A  95       9.783   6.591  11.464  1.00  1.28           C  
ATOM   1483  CE1 PHE A  95      11.503   8.719  11.352  1.00  1.28           C  
ATOM   1484  CE2 PHE A  95       9.322   7.864  11.720  1.00  1.28           C  
ATOM   1485  CZ  PHE A  95      10.190   8.931  11.664  1.00  1.28           C  
ATOM   1486  H   PHE A  95      14.302   4.840  11.399  1.00  1.28           H  
ATOM   1487  HA  PHE A  95      11.759   4.515  12.904  1.00  1.28           H  
ATOM   1488 1HB  PHE A  95      12.260   5.019   9.985  1.00  1.28           H  
ATOM   1489 2HB  PHE A  95      10.740   4.364  10.552  1.00  1.28           H  
ATOM   1490  HD1 PHE A  95      12.974   7.275  10.854  1.00  1.28           H  
ATOM   1491  HD2 PHE A  95       9.097   5.746  11.502  1.00  1.28           H  
ATOM   1492  HE1 PHE A  95      12.198   9.558  11.301  1.00  1.28           H  
ATOM   1493  HE2 PHE A  95       8.273   8.031  11.961  1.00  1.28           H  
ATOM   1494  HZ  PHE A  95       9.831   9.939  11.863  1.00  1.28           H  
ATOM   1495  N   ASP A  96      11.248   2.173  12.274  1.00  1.27           N  
ATOM   1496  CA  ASP A  96      11.068   0.726  12.208  1.00  1.27           C  
ATOM   1497  C   ASP A  96      10.628   0.229  10.828  1.00  1.27           C  
ATOM   1498  O   ASP A  96       9.463  -0.117  10.623  1.00  1.27           O  
ATOM   1499  CB  ASP A  96      10.030   0.296  13.256  1.00  1.27           C  
ATOM   1500  CG  ASP A  96       9.907  -1.238  13.474  1.00  1.27           C  
ATOM   1501  OD1 ASP A  96      10.813  -1.961  13.129  1.00  1.27           O  
ATOM   1502  OD2 ASP A  96       8.898  -1.653  14.006  1.00  1.27           O  
ATOM   1503  H   ASP A  96      10.534   2.726  12.725  1.00  1.27           H  
ATOM   1504  HA  ASP A  96      12.022   0.255  12.447  1.00  1.27           H  
ATOM   1505 1HB  ASP A  96      10.275   0.755  14.213  1.00  1.27           H  
ATOM   1506 2HB  ASP A  96       9.052   0.673  12.960  1.00  1.27           H  
ATOM   1507  N   GLY A  97      11.564   0.185   9.888  1.00  1.20           N  
ATOM   1508  CA  GLY A  97      11.231  -0.288   8.545  1.00  1.20           C  
ATOM   1509  C   GLY A  97      12.430  -0.319   7.591  1.00  1.20           C  
ATOM   1510  O   GLY A  97      13.529   0.099   7.954  1.00  1.20           O  
ATOM   1511  H   GLY A  97      12.494   0.527  10.134  1.00  1.20           H  
ATOM   1512 1HA  GLY A  97      10.799  -1.282   8.635  1.00  1.20           H  
ATOM   1513 2HA  GLY A  97      10.458   0.363   8.135  1.00  1.20           H  
ATOM   1514  N   PRO A  98      12.243  -0.885   6.384  1.00  1.08           N  
ATOM   1515  CA  PRO A  98      13.218  -1.033   5.318  1.00  1.08           C  
ATOM   1516  C   PRO A  98      13.533   0.242   4.565  1.00  1.08           C  
ATOM   1517  O   PRO A  98      12.740   1.191   4.520  1.00  1.08           O  
ATOM   1518  CB  PRO A  98      12.545  -2.035   4.387  1.00  1.08           C  
ATOM   1519  CG  PRO A  98      11.065  -1.811   4.593  1.00  1.08           C  
ATOM   1520  CD  PRO A  98      10.926  -1.489   6.064  1.00  1.08           C  
ATOM   1521  HA  PRO A  98      14.140  -1.459   5.737  1.00  1.08           H  
ATOM   1522 1HB  PRO A  98      12.886  -1.860   3.367  1.00  1.08           H  
ATOM   1523 2HB  PRO A  98      12.858  -3.055   4.651  1.00  1.08           H  
ATOM   1524 1HG  PRO A  98      10.708  -0.986   3.955  1.00  1.08           H  
ATOM   1525 2HG  PRO A  98      10.504  -2.707   4.297  1.00  1.08           H  
ATOM   1526 1HD  PRO A  98      10.110  -0.778   6.201  1.00  1.08           H  
ATOM   1527 2HD  PRO A  98      10.772  -2.417   6.632  1.00  1.08           H  
ATOM   1528  N   ALA A  99      14.679   0.221   3.903  1.00  0.96           N  
ATOM   1529  CA  ALA A  99      15.042   1.306   3.021  1.00  0.96           C  
ATOM   1530  C   ALA A  99      15.900   0.804   1.890  1.00  0.96           C  
ATOM   1531  O   ALA A  99      16.653  -0.162   2.038  1.00  0.96           O  
ATOM   1532  CB  ALA A  99      15.801   2.378   3.747  1.00  0.96           C  
ATOM   1533  H   ALA A  99      15.298  -0.572   3.992  1.00  0.96           H  
ATOM   1534  HA  ALA A  99      14.127   1.726   2.614  1.00  0.96           H  
ATOM   1535 1HB  ALA A  99      16.026   3.174   3.045  1.00  0.96           H  
ATOM   1536 2HB  ALA A  99      15.192   2.758   4.563  1.00  0.96           H  
ATOM   1537 3HB  ALA A  99      16.717   1.954   4.126  1.00  0.96           H  
ATOM   1538  N   TRP A 100      15.822   1.511   0.779  1.00  0.86           N  
ATOM   1539  CA  TRP A 100      16.634   1.206  -0.376  1.00  0.86           C  
ATOM   1540  C   TRP A 100      17.523   2.386  -0.666  1.00  0.86           C  
ATOM   1541  O   TRP A 100      17.115   3.539  -0.520  1.00  0.86           O  
ATOM   1542  CB  TRP A 100      15.733   0.885  -1.570  1.00  0.86           C  
ATOM   1543  CG  TRP A 100      14.956  -0.365  -1.346  1.00  0.86           C  
ATOM   1544  CD1 TRP A 100      15.205  -1.614  -1.832  1.00  0.86           C  
ATOM   1545  CD2 TRP A 100      13.806  -0.484  -0.500  1.00  0.86           C  
ATOM   1546  NE1 TRP A 100      14.269  -2.499  -1.350  1.00  0.86           N  
ATOM   1547  CE2 TRP A 100      13.411  -1.820  -0.523  1.00  0.86           C  
ATOM   1548  CE3 TRP A 100      13.104   0.417   0.271  1.00  0.86           C  
ATOM   1549  CZ2 TRP A 100      12.329  -2.271   0.209  1.00  0.86           C  
ATOM   1550  CZ3 TRP A 100      12.053  -0.023   1.007  1.00  0.86           C  
ATOM   1551  CH2 TRP A 100      11.659  -1.334   0.979  1.00  0.86           C  
ATOM   1552  H   TRP A 100      15.160   2.287   0.748  1.00  0.86           H  
ATOM   1553  HA  TRP A 100      17.260   0.342  -0.159  1.00  0.86           H  
ATOM   1554 1HB  TRP A 100      15.035   1.708  -1.737  1.00  0.86           H  
ATOM   1555 2HB  TRP A 100      16.337   0.770  -2.468  1.00  0.86           H  
ATOM   1556  HD1 TRP A 100      16.024  -1.871  -2.501  1.00  0.86           H  
ATOM   1557  HE1 TRP A 100      14.229  -3.487  -1.557  1.00  0.86           H  
ATOM   1558  HE3 TRP A 100      13.396   1.458   0.299  1.00  0.86           H  
ATOM   1559  HZ2 TRP A 100      12.006  -3.312   0.199  1.00  0.86           H  
ATOM   1560  HZ3 TRP A 100      11.540   0.703   1.613  1.00  0.86           H  
ATOM   1561  HH2 TRP A 100      10.802  -1.640   1.576  1.00  0.86           H  
ATOM   1562  N   ILE A 101      18.736   2.087  -1.080  1.00  0.78           N  
ATOM   1563  CA  ILE A 101      19.724   3.092  -1.424  1.00  0.78           C  
ATOM   1564  C   ILE A 101      20.499   2.787  -2.688  1.00  0.78           C  
ATOM   1565  O   ILE A 101      20.923   1.655  -2.925  1.00  0.78           O  
ATOM   1566  CB  ILE A 101      20.683   3.331  -0.244  1.00  0.78           C  
ATOM   1567  CG1 ILE A 101      21.697   4.392  -0.636  1.00  0.78           C  
ATOM   1568  CG2 ILE A 101      21.322   2.061   0.225  1.00  0.78           C  
ATOM   1569  CD1 ILE A 101      22.463   4.918   0.476  1.00  0.78           C  
ATOM   1570  H   ILE A 101      18.995   1.113  -1.162  1.00  0.78           H  
ATOM   1571  HA  ILE A 101      19.198   4.028  -1.593  1.00  0.78           H  
ATOM   1572  HB  ILE A 101      20.120   3.751   0.567  1.00  0.78           H  
ATOM   1573 1HG1 ILE A 101      22.400   3.951  -1.336  1.00  0.78           H  
ATOM   1574 2HG1 ILE A 101      21.187   5.220  -1.127  1.00  0.78           H  
ATOM   1575 1HG2 ILE A 101      21.980   2.262   1.071  1.00  0.78           H  
ATOM   1576 2HG2 ILE A 101      20.555   1.352   0.529  1.00  0.78           H  
ATOM   1577 3HG2 ILE A 101      21.887   1.644  -0.582  1.00  0.78           H  
ATOM   1578 1HD1 ILE A 101      23.157   5.636   0.082  1.00  0.78           H  
ATOM   1579 2HD1 ILE A 101      21.795   5.391   1.172  1.00  0.78           H  
ATOM   1580 3HD1 ILE A 101      23.001   4.113   0.965  1.00  0.78           H  
ATOM   1581  N   SER A 102      20.705   3.832  -3.479  1.00  0.73           N  
ATOM   1582  CA  SER A 102      21.477   3.752  -4.702  1.00  0.73           C  
ATOM   1583  C   SER A 102      22.442   4.920  -4.832  1.00  0.73           C  
ATOM   1584  O   SER A 102      22.033   6.084  -4.813  1.00  0.73           O  
ATOM   1585  CB  SER A 102      20.535   3.739  -5.884  1.00  0.73           C  
ATOM   1586  OG  SER A 102      21.236   3.730  -7.097  1.00  0.73           O  
ATOM   1587  H   SER A 102      20.266   4.719  -3.225  1.00  0.73           H  
ATOM   1588  HA  SER A 102      22.057   2.827  -4.689  1.00  0.73           H  
ATOM   1589 1HB  SER A 102      19.900   2.855  -5.823  1.00  0.73           H  
ATOM   1590 2HB  SER A 102      19.882   4.614  -5.841  1.00  0.73           H  
ATOM   1591  HG  SER A 102      21.890   3.031  -7.021  1.00  0.73           H  
ATOM   1592  N   ILE A 103      23.733   4.600  -4.945  1.00  0.71           N  
ATOM   1593  CA  ILE A 103      24.777   5.619  -5.057  1.00  0.71           C  
ATOM   1594  C   ILE A 103      25.461   5.497  -6.420  1.00  0.71           C  
ATOM   1595  O   ILE A 103      25.871   4.402  -6.811  1.00  0.71           O  
ATOM   1596  CB  ILE A 103      25.844   5.483  -3.943  1.00  0.71           C  
ATOM   1597  CG1 ILE A 103      25.196   5.605  -2.540  1.00  0.71           C  
ATOM   1598  CG2 ILE A 103      26.865   6.600  -4.104  1.00  0.71           C  
ATOM   1599  CD1 ILE A 103      26.115   5.272  -1.382  1.00  0.71           C  
ATOM   1600  H   ILE A 103      23.996   3.626  -4.956  1.00  0.71           H  
ATOM   1601  HA  ILE A 103      24.327   6.607  -4.985  1.00  0.71           H  
ATOM   1602  HB  ILE A 103      26.337   4.517  -4.013  1.00  0.71           H  
ATOM   1603 1HG1 ILE A 103      24.868   6.603  -2.408  1.00  0.71           H  
ATOM   1604 2HG1 ILE A 103      24.335   4.947  -2.493  1.00  0.71           H  
ATOM   1605 1HG2 ILE A 103      27.616   6.523  -3.328  1.00  0.71           H  
ATOM   1606 2HG2 ILE A 103      27.342   6.525  -5.078  1.00  0.71           H  
ATOM   1607 3HG2 ILE A 103      26.357   7.564  -4.026  1.00  0.71           H  
ATOM   1608 1HD1 ILE A 103      25.579   5.390  -0.443  1.00  0.71           H  
ATOM   1609 2HD1 ILE A 103      26.465   4.249  -1.470  1.00  0.71           H  
ATOM   1610 3HD1 ILE A 103      26.967   5.947  -1.396  1.00  0.71           H  
ATOM   1611  N   SER A 104      25.563   6.613  -7.140  1.00  0.71           N  
ATOM   1612  CA  SER A 104      26.182   6.641  -8.462  1.00  0.71           C  
ATOM   1613  C   SER A 104      27.285   7.686  -8.542  1.00  0.71           C  
ATOM   1614  O   SER A 104      27.113   8.825  -8.112  1.00  0.71           O  
ATOM   1615  CB  SER A 104      25.136   6.946  -9.517  1.00  0.71           C  
ATOM   1616  OG  SER A 104      25.720   7.048 -10.785  1.00  0.71           O  
ATOM   1617  H   SER A 104      25.188   7.474  -6.747  1.00  0.71           H  
ATOM   1618  HA  SER A 104      26.622   5.664  -8.662  1.00  0.71           H  
ATOM   1619 1HB  SER A 104      24.378   6.162  -9.519  1.00  0.71           H  
ATOM   1620 2HB  SER A 104      24.639   7.884  -9.265  1.00  0.71           H  
ATOM   1621  HG  SER A 104      26.455   7.663 -10.686  1.00  0.71           H  
ATOM   1622  N   HIS A 105      28.411   7.317  -9.145  1.00  0.71           N  
ATOM   1623  CA  HIS A 105      29.522   8.258  -9.263  1.00  0.71           C  
ATOM   1624  C   HIS A 105      29.965   8.504 -10.685  1.00  0.71           C  
ATOM   1625  O   HIS A 105      29.929   7.617 -11.541  1.00  0.71           O  
ATOM   1626  CB  HIS A 105      30.780   7.762  -8.534  1.00  0.71           C  
ATOM   1627  CG  HIS A 105      30.748   7.676  -7.032  1.00  0.71           C  
ATOM   1628  ND1 HIS A 105      30.107   6.666  -6.349  1.00  0.71           N  
ATOM   1629  CD2 HIS A 105      31.346   8.447  -6.091  1.00  0.71           C  
ATOM   1630  CE1 HIS A 105      30.302   6.831  -5.044  1.00  0.71           C  
ATOM   1631  NE2 HIS A 105      31.049   7.901  -4.867  1.00  0.71           N  
ATOM   1632  H   HIS A 105      28.506   6.374  -9.501  1.00  0.71           H  
ATOM   1633  HA  HIS A 105      29.239   9.221  -8.846  1.00  0.71           H  
ATOM   1634 1HB  HIS A 105      31.036   6.772  -8.911  1.00  0.71           H  
ATOM   1635 2HB  HIS A 105      31.612   8.421  -8.799  1.00  0.71           H  
ATOM   1636  HD2 HIS A 105      31.960   9.328  -6.276  1.00  0.71           H  
ATOM   1637  HE1 HIS A 105      29.922   6.188  -4.255  1.00  0.71           H  
ATOM   1638  HE2 HIS A 105      31.376   8.264  -3.960  1.00  0.71           H  
ATOM   1639  N   THR A 106      30.463   9.708 -10.881  1.00  0.71           N  
ATOM   1640  CA  THR A 106      31.093  10.166 -12.097  1.00  0.71           C  
ATOM   1641  C   THR A 106      32.467  10.649 -11.690  1.00  0.71           C  
ATOM   1642  O   THR A 106      32.829  10.579 -10.518  1.00  0.71           O  
ATOM   1643  CB  THR A 106      30.339  11.346 -12.717  1.00  0.71           C  
ATOM   1644  OG1 THR A 106      30.516  12.480 -11.858  1.00  0.71           O  
ATOM   1645  CG2 THR A 106      28.868  11.024 -12.802  1.00  0.71           C  
ATOM   1646  H   THR A 106      30.373  10.388 -10.124  1.00  0.71           H  
ATOM   1647  HA  THR A 106      31.189   9.346 -12.809  1.00  0.71           H  
ATOM   1648  HB  THR A 106      30.730  11.567 -13.706  1.00  0.71           H  
ATOM   1649  HG1 THR A 106      30.109  12.235 -10.978  1.00  0.71           H  
ATOM   1650 1HG2 THR A 106      28.330  11.874 -13.218  1.00  0.71           H  
ATOM   1651 2HG2 THR A 106      28.721  10.150 -13.436  1.00  0.71           H  
ATOM   1652 3HG2 THR A 106      28.500  10.814 -11.803  1.00  0.71           H  
ATOM   1653  N   ASP A 107      33.219  11.172 -12.639  1.00  0.70           N  
ATOM   1654  CA  ASP A 107      34.542  11.713 -12.363  1.00  0.70           C  
ATOM   1655  C   ASP A 107      34.528  12.974 -11.475  1.00  0.70           C  
ATOM   1656  O   ASP A 107      35.575  13.370 -10.957  1.00  0.70           O  
ATOM   1657  CB  ASP A 107      35.251  12.028 -13.675  1.00  0.70           C  
ATOM   1658  CG  ASP A 107      35.637  10.770 -14.445  1.00  0.70           C  
ATOM   1659  OD1 ASP A 107      35.573   9.703 -13.876  1.00  0.70           O  
ATOM   1660  OD2 ASP A 107      35.985  10.887 -15.593  1.00  0.70           O  
ATOM   1661  H   ASP A 107      32.867  11.199 -13.584  1.00  0.70           H  
ATOM   1662  HA  ASP A 107      35.114  10.946 -11.840  1.00  0.70           H  
ATOM   1663 1HB  ASP A 107      34.603  12.644 -14.300  1.00  0.70           H  
ATOM   1664 2HB  ASP A 107      36.151  12.607 -13.469  1.00  0.70           H  
ATOM   1665  N   THR A 108      33.373  13.651 -11.367  1.00  0.68           N  
ATOM   1666  CA  THR A 108      33.301  14.895 -10.598  1.00  0.68           C  
ATOM   1667  C   THR A 108      32.266  14.882  -9.477  1.00  0.68           C  
ATOM   1668  O   THR A 108      32.488  15.496  -8.432  1.00  0.68           O  
ATOM   1669  CB  THR A 108      33.013  16.098 -11.506  1.00  0.68           C  
ATOM   1670  OG1 THR A 108      34.032  16.197 -12.514  1.00  0.68           O  
ATOM   1671  CG2 THR A 108      33.002  17.376 -10.683  1.00  0.68           C  
ATOM   1672  H   THR A 108      32.518  13.267 -11.768  1.00  0.68           H  
ATOM   1673  HA  THR A 108      34.272  15.059 -10.131  1.00  0.68           H  
ATOM   1674  HB  THR A 108      32.045  15.967 -11.987  1.00  0.68           H  
ATOM   1675  HG1 THR A 108      34.900  16.164 -12.095  1.00  0.68           H  
ATOM   1676 1HG2 THR A 108      32.795  18.226 -11.331  1.00  0.68           H  
ATOM   1677 2HG2 THR A 108      32.243  17.308  -9.930  1.00  0.68           H  
ATOM   1678 3HG2 THR A 108      33.971  17.512 -10.204  1.00  0.68           H  
ATOM   1679  N   LEU A 109      31.098  14.309  -9.749  1.00  0.65           N  
ATOM   1680  CA  LEU A 109      29.972  14.357  -8.822  1.00  0.65           C  
ATOM   1681  C   LEU A 109      29.535  12.963  -8.380  1.00  0.65           C  
ATOM   1682  O   LEU A 109      29.674  11.995  -9.146  1.00  0.65           O  
ATOM   1683  CB  LEU A 109      28.777  15.019  -9.515  1.00  0.65           C  
ATOM   1684  CG  LEU A 109      29.058  16.399 -10.166  1.00  0.65           C  
ATOM   1685  CD1 LEU A 109      27.836  16.860 -10.900  1.00  0.65           C  
ATOM   1686  CD2 LEU A 109      29.486  17.385  -9.121  1.00  0.65           C  
ATOM   1687  H   LEU A 109      30.984  13.816 -10.618  1.00  0.65           H  
ATOM   1688  HA  LEU A 109      30.257  14.926  -7.939  1.00  0.65           H  
ATOM   1689 1HB  LEU A 109      28.409  14.349 -10.290  1.00  0.65           H  
ATOM   1690 2HB  LEU A 109      27.983  15.152  -8.774  1.00  0.65           H  
ATOM   1691  HG  LEU A 109      29.850  16.294 -10.900  1.00  0.65           H  
ATOM   1692 1HD1 LEU A 109      28.039  17.817 -11.379  1.00  0.65           H  
ATOM   1693 2HD1 LEU A 109      27.568  16.124 -11.658  1.00  0.65           H  
ATOM   1694 3HD1 LEU A 109      27.029  16.974 -10.214  1.00  0.65           H  
ATOM   1695 1HD2 LEU A 109      29.696  18.351  -9.583  1.00  0.65           H  
ATOM   1696 2HD2 LEU A 109      28.726  17.508  -8.376  1.00  0.65           H  
ATOM   1697 3HD2 LEU A 109      30.369  17.017  -8.660  1.00  0.65           H  
ATOM   1698  N   VAL A 110      28.929  12.888  -7.191  1.00  0.63           N  
ATOM   1699  CA  VAL A 110      28.276  11.663  -6.737  1.00  0.63           C  
ATOM   1700  C   VAL A 110      26.832  11.966  -6.408  1.00  0.63           C  
ATOM   1701  O   VAL A 110      26.520  12.993  -5.799  1.00  0.63           O  
ATOM   1702  CB  VAL A 110      28.918  11.083  -5.473  1.00  0.63           C  
ATOM   1703  CG1 VAL A 110      28.812  12.033  -4.384  1.00  0.63           C  
ATOM   1704  CG2 VAL A 110      28.234   9.788  -5.075  1.00  0.63           C  
ATOM   1705  H   VAL A 110      28.915  13.715  -6.594  1.00  0.63           H  
ATOM   1706  HA  VAL A 110      28.307  10.924  -7.532  1.00  0.63           H  
ATOM   1707  HB  VAL A 110      29.968  10.900  -5.665  1.00  0.63           H  
ATOM   1708 1HG1 VAL A 110      29.259  11.606  -3.523  1.00  0.63           H  
ATOM   1709 2HG1 VAL A 110      29.320  12.947  -4.655  1.00  0.63           H  
ATOM   1710 3HG1 VAL A 110      27.760  12.234  -4.181  1.00  0.63           H  
ATOM   1711 1HG2 VAL A 110      28.721   9.401  -4.207  1.00  0.63           H  
ATOM   1712 2HG2 VAL A 110      27.189   9.952  -4.847  1.00  0.63           H  
ATOM   1713 3HG2 VAL A 110      28.315   9.069  -5.881  1.00  0.63           H  
ATOM   1714  N   MET A 111      25.945  11.071  -6.809  1.00  0.61           N  
ATOM   1715  CA  MET A 111      24.539  11.247  -6.520  1.00  0.61           C  
ATOM   1716  C   MET A 111      24.000  10.088  -5.715  1.00  0.61           C  
ATOM   1717  O   MET A 111      24.354   8.930  -5.961  1.00  0.61           O  
ATOM   1718  CB  MET A 111      23.762  11.353  -7.816  1.00  0.61           C  
ATOM   1719  CG  MET A 111      23.915  12.658  -8.549  1.00  0.61           C  
ATOM   1720  SD  MET A 111      25.544  12.861  -9.347  1.00  0.61           S  
ATOM   1721  CE  MET A 111      25.549  11.503 -10.488  1.00  0.61           C  
ATOM   1722  H   MET A 111      26.266  10.245  -7.308  1.00  0.61           H  
ATOM   1723  HA  MET A 111      24.408  12.151  -5.936  1.00  0.61           H  
ATOM   1724 1HB  MET A 111      24.069  10.551  -8.485  1.00  0.61           H  
ATOM   1725 2HB  MET A 111      22.701  11.215  -7.605  1.00  0.61           H  
ATOM   1726 1HG  MET A 111      23.138  12.758  -9.303  1.00  0.61           H  
ATOM   1727 2HG  MET A 111      23.791  13.448  -7.819  1.00  0.61           H  
ATOM   1728 1HE  MET A 111      26.474  11.507 -11.041  1.00  0.61           H  
ATOM   1729 2HE  MET A 111      25.462  10.563  -9.934  1.00  0.61           H  
ATOM   1730 3HE  MET A 111      24.712  11.599 -11.178  1.00  0.61           H  
ATOM   1731  N   THR A 112      23.100  10.390  -4.787  1.00  0.61           N  
ATOM   1732  CA  THR A 112      22.470   9.329  -4.026  1.00  0.61           C  
ATOM   1733  C   THR A 112      20.970   9.499  -3.895  1.00  0.61           C  
ATOM   1734  O   THR A 112      20.468  10.589  -3.612  1.00  0.61           O  
ATOM   1735  CB  THR A 112      23.079   9.192  -2.623  1.00  0.61           C  
ATOM   1736  OG1 THR A 112      24.494   8.977  -2.741  1.00  0.61           O  
ATOM   1737  CG2 THR A 112      22.449   7.980  -1.916  1.00  0.61           C  
ATOM   1738  H   THR A 112      22.868  11.368  -4.616  1.00  0.61           H  
ATOM   1739  HA  THR A 112      22.640   8.395  -4.550  1.00  0.61           H  
ATOM   1740  HB  THR A 112      22.906  10.094  -2.034  1.00  0.61           H  
ATOM   1741  HG1 THR A 112      24.881   8.820  -1.868  1.00  0.61           H  
ATOM   1742 1HG2 THR A 112      22.895   7.841  -0.976  1.00  0.61           H  
ATOM   1743 2HG2 THR A 112      21.387   8.123  -1.784  1.00  0.61           H  
ATOM   1744 3HG2 THR A 112      22.615   7.091  -2.508  1.00  0.61           H  
ATOM   1745  N   GLN A 113      20.256   8.398  -4.082  1.00  0.63           N  
ATOM   1746  CA  GLN A 113      18.821   8.376  -3.852  1.00  0.63           C  
ATOM   1747  C   GLN A 113      18.450   7.339  -2.826  1.00  0.63           C  
ATOM   1748  O   GLN A 113      18.934   6.197  -2.865  1.00  0.63           O  
ATOM   1749  CB  GLN A 113      18.032   8.099  -5.119  1.00  0.63           C  
ATOM   1750  CG  GLN A 113      16.500   8.046  -4.892  1.00  0.63           C  
ATOM   1751  CD  GLN A 113      15.718   7.892  -6.175  1.00  0.63           C  
ATOM   1752  OE1 GLN A 113      16.221   7.351  -7.164  1.00  0.63           O  
ATOM   1753  NE2 GLN A 113      14.479   8.362  -6.178  1.00  0.63           N  
ATOM   1754  H   GLN A 113      20.748   7.544  -4.357  1.00  0.63           H  
ATOM   1755  HA  GLN A 113      18.515   9.344  -3.464  1.00  0.63           H  
ATOM   1756 1HB  GLN A 113      18.241   8.877  -5.853  1.00  0.63           H  
ATOM   1757 2HB  GLN A 113      18.350   7.147  -5.544  1.00  0.63           H  
ATOM   1758 1HG  GLN A 113      16.276   7.176  -4.276  1.00  0.63           H  
ATOM   1759 2HG  GLN A 113      16.168   8.943  -4.375  1.00  0.63           H  
ATOM   1760 1HE2 GLN A 113      13.915   8.285  -7.002  1.00  0.63           H  
ATOM   1761 2HE2 GLN A 113      14.110   8.793  -5.356  1.00  0.63           H  
ATOM   1762  N   VAL A 114      17.605   7.739  -1.887  1.00  0.68           N  
ATOM   1763  CA  VAL A 114      17.143   6.786  -0.907  1.00  0.68           C  
ATOM   1764  C   VAL A 114      15.631   6.781  -0.834  1.00  0.68           C  
ATOM   1765  O   VAL A 114      14.985   7.834  -0.922  1.00  0.68           O  
ATOM   1766  CB  VAL A 114      17.638   7.169   0.468  1.00  0.68           C  
ATOM   1767  CG1 VAL A 114      19.161   7.263   0.482  1.00  0.68           C  
ATOM   1768  CG2 VAL A 114      16.987   8.419   0.844  1.00  0.68           C  
ATOM   1769  H   VAL A 114      17.280   8.707  -1.876  1.00  0.68           H  
ATOM   1770  HA  VAL A 114      17.496   5.797  -1.177  1.00  0.68           H  
ATOM   1771  HB  VAL A 114      17.354   6.405   1.156  1.00  0.68           H  
ATOM   1772 1HG1 VAL A 114      19.502   7.535   1.468  1.00  0.68           H  
ATOM   1773 2HG1 VAL A 114      19.571   6.305   0.204  1.00  0.68           H  
ATOM   1774 3HG1 VAL A 114      19.485   8.015  -0.219  1.00  0.68           H  
ATOM   1775 1HG2 VAL A 114      17.296   8.687   1.809  1.00  0.68           H  
ATOM   1776 2HG2 VAL A 114      17.252   9.194   0.147  1.00  0.68           H  
ATOM   1777 3HG2 VAL A 114      15.915   8.264   0.830  1.00  0.68           H  
ATOM   1778  N   ILE A 115      15.070   5.605  -0.592  1.00  0.76           N  
ATOM   1779  CA  ILE A 115      13.630   5.465  -0.422  1.00  0.76           C  
ATOM   1780  C   ILE A 115      13.315   4.730   0.868  1.00  0.76           C  
ATOM   1781  O   ILE A 115      13.869   3.663   1.143  1.00  0.76           O  
ATOM   1782  CB  ILE A 115      12.966   4.755  -1.622  1.00  0.76           C  
ATOM   1783  CG1 ILE A 115      13.218   5.559  -2.928  1.00  0.76           C  
ATOM   1784  CG2 ILE A 115      11.454   4.619  -1.365  1.00  0.76           C  
ATOM   1785  CD1 ILE A 115      12.775   4.860  -4.176  1.00  0.76           C  
ATOM   1786  H   ILE A 115      15.679   4.787  -0.537  1.00  0.76           H  
ATOM   1787  HA  ILE A 115      13.190   6.458  -0.343  1.00  0.76           H  
ATOM   1788  HB  ILE A 115      13.403   3.764  -1.749  1.00  0.76           H  
ATOM   1789 1HG1 ILE A 115      12.693   6.503  -2.860  1.00  0.76           H  
ATOM   1790 2HG1 ILE A 115      14.280   5.755  -3.032  1.00  0.76           H  
ATOM   1791 1HG2 ILE A 115      10.977   4.114  -2.203  1.00  0.76           H  
ATOM   1792 2HG2 ILE A 115      11.285   4.041  -0.465  1.00  0.76           H  
ATOM   1793 3HG2 ILE A 115      11.016   5.611  -1.244  1.00  0.76           H  
ATOM   1794 1HD1 ILE A 115      12.989   5.493  -5.040  1.00  0.76           H  
ATOM   1795 2HD1 ILE A 115      13.312   3.914  -4.276  1.00  0.76           H  
ATOM   1796 3HD1 ILE A 115      11.705   4.666  -4.124  1.00  0.76           H  
ATOM   1797  N   LEU A 116      12.438   5.316   1.662  1.00  0.91           N  
ATOM   1798  CA  LEU A 116      12.016   4.745   2.927  1.00  0.91           C  
ATOM   1799  C   LEU A 116      10.600   4.226   2.833  1.00  0.91           C  
ATOM   1800  O   LEU A 116       9.716   4.986   2.420  1.00  0.91           O  
ATOM   1801  CB  LEU A 116      11.997   5.854   3.940  1.00  0.91           C  
ATOM   1802  CG  LEU A 116      13.233   6.573   4.164  1.00  0.91           C  
ATOM   1803  CD1 LEU A 116      12.889   7.689   5.016  1.00  0.91           C  
ATOM   1804  CD2 LEU A 116      14.217   5.670   4.800  1.00  0.91           C  
ATOM   1805  H   LEU A 116      12.035   6.210   1.382  1.00  0.91           H  
ATOM   1806  HA  LEU A 116      12.688   3.937   3.214  1.00  0.91           H  
ATOM   1807 1HB  LEU A 116      11.265   6.591   3.618  1.00  0.91           H  
ATOM   1808 2HB  LEU A 116      11.673   5.443   4.897  1.00  0.91           H  
ATOM   1809  HG  LEU A 116      13.645   6.951   3.234  1.00  0.91           H  
ATOM   1810 1HD1 LEU A 116      13.775   8.271   5.250  1.00  0.91           H  
ATOM   1811 2HD1 LEU A 116      12.159   8.315   4.508  1.00  0.91           H  
ATOM   1812 3HD1 LEU A 116      12.453   7.298   5.898  1.00  0.91           H  
ATOM   1813 1HD2 LEU A 116      15.123   6.205   5.007  1.00  0.91           H  
ATOM   1814 2HD2 LEU A 116      13.810   5.280   5.730  1.00  0.91           H  
ATOM   1815 3HD2 LEU A 116      14.416   4.856   4.125  1.00  0.91           H  
ATOM   1816  N   GLU A 117      10.354   2.998   3.297  1.00  1.15           N  
ATOM   1817  CA  GLU A 117       8.997   2.448   3.231  1.00  1.15           C  
ATOM   1818  C   GLU A 117       8.541   1.823   4.542  1.00  1.15           C  
ATOM   1819  O   GLU A 117       9.349   1.382   5.354  1.00  1.15           O  
ATOM   1820  CB  GLU A 117       8.861   1.411   2.102  1.00  1.15           C  
ATOM   1821  CG  GLU A 117       9.143   1.963   0.682  1.00  1.15           C  
ATOM   1822  CD  GLU A 117       8.910   1.000  -0.481  1.00  1.15           C  
ATOM   1823  OE1 GLU A 117       9.336  -0.110  -0.410  1.00  1.15           O  
ATOM   1824  OE2 GLU A 117       8.296   1.401  -1.442  1.00  1.15           O  
ATOM   1825  H   GLU A 117      11.123   2.426   3.667  1.00  1.15           H  
ATOM   1826  HA  GLU A 117       8.308   3.258   3.018  1.00  1.15           H  
ATOM   1827 1HB  GLU A 117       9.473   0.547   2.309  1.00  1.15           H  
ATOM   1828 2HB  GLU A 117       7.837   1.075   2.093  1.00  1.15           H  
ATOM   1829 1HG  GLU A 117       8.515   2.789   0.545  1.00  1.15           H  
ATOM   1830 2HG  GLU A 117      10.162   2.319   0.641  1.00  1.15           H  
ATOM   1831  N   ARG A 118       7.228   1.786   4.737  1.00  1.52           N  
ATOM   1832  CA  ARG A 118       6.623   1.138   5.892  1.00  1.52           C  
ATOM   1833  C   ARG A 118       5.714  -0.002   5.426  1.00  1.52           C  
ATOM   1834  O   ARG A 118       4.789   0.186   4.628  1.00  1.52           O  
ATOM   1835  CB  ARG A 118       5.849   2.144   6.716  1.00  1.52           C  
ATOM   1836  CG  ARG A 118       6.662   3.209   7.399  1.00  1.52           C  
ATOM   1837  CD  ARG A 118       5.784   4.120   8.193  1.00  1.52           C  
ATOM   1838  NE  ARG A 118       4.882   4.884   7.339  1.00  1.52           N  
ATOM   1839  CZ  ARG A 118       3.865   5.647   7.779  1.00  1.52           C  
ATOM   1840  NH1 ARG A 118       3.621   5.744   9.066  1.00  1.52           N  
ATOM   1841  NH2 ARG A 118       3.115   6.304   6.912  1.00  1.52           N  
ATOM   1842  H   ARG A 118       6.623   2.224   4.044  1.00  1.52           H  
ATOM   1843  HA  ARG A 118       7.413   0.720   6.516  1.00  1.52           H  
ATOM   1844 1HB  ARG A 118       5.164   2.672   6.065  1.00  1.52           H  
ATOM   1845 2HB  ARG A 118       5.274   1.626   7.478  1.00  1.52           H  
ATOM   1846 1HG  ARG A 118       7.384   2.742   8.072  1.00  1.52           H  
ATOM   1847 2HG  ARG A 118       7.188   3.792   6.654  1.00  1.52           H  
ATOM   1848 1HD  ARG A 118       5.181   3.532   8.885  1.00  1.52           H  
ATOM   1849 2HD  ARG A 118       6.401   4.823   8.753  1.00  1.52           H  
ATOM   1850  HE  ARG A 118       5.031   4.840   6.340  1.00  1.52           H  
ATOM   1851 1HH1 ARG A 118       4.196   5.242   9.728  1.00  1.52           H  
ATOM   1852 2HH1 ARG A 118       2.858   6.319   9.394  1.00  1.52           H  
ATOM   1853 1HH2 ARG A 118       3.306   6.229   5.921  1.00  1.52           H  
ATOM   1854 2HH2 ARG A 118       2.351   6.879   7.239  1.00  1.52           H  
ATOM   1855  N   GLY A 119       6.024  -1.207   5.894  1.00  2.06           N  
ATOM   1856  CA  GLY A 119       5.353  -2.435   5.463  1.00  2.06           C  
ATOM   1857  C   GLY A 119       3.848  -2.566   5.698  1.00  2.06           C  
ATOM   1858  O   GLY A 119       3.079  -2.757   4.752  1.00  2.06           O  
ATOM   1859  H   GLY A 119       6.780  -1.279   6.562  1.00  2.06           H  
ATOM   1860 1HA  GLY A 119       5.534  -2.560   4.402  1.00  2.06           H  
ATOM   1861 2HA  GLY A 119       5.849  -3.278   5.943  1.00  2.06           H  
ATOM   1862  N   ASN A 120       3.407  -2.443   6.946  1.00  2.76           N  
ATOM   1863  CA  ASN A 120       2.002  -2.720   7.275  1.00  2.76           C  
ATOM   1864  C   ASN A 120       1.000  -1.597   7.029  1.00  2.76           C  
ATOM   1865  O   ASN A 120       0.342  -1.119   7.957  1.00  2.76           O  
ATOM   1866  CB  ASN A 120       1.909  -3.176   8.714  1.00  2.76           C  
ATOM   1867  CG  ASN A 120       2.608  -4.493   8.932  1.00  2.76           C  
ATOM   1868  OD1 ASN A 120       2.512  -5.408   8.105  1.00  2.76           O  
ATOM   1869  ND2 ASN A 120       3.313  -4.606  10.027  1.00  2.76           N  
ATOM   1870  H   ASN A 120       4.058  -2.221   7.683  1.00  2.76           H  
ATOM   1871  HA  ASN A 120       1.681  -3.550   6.645  1.00  2.76           H  
ATOM   1872 1HB  ASN A 120       2.355  -2.423   9.365  1.00  2.76           H  
ATOM   1873 2HB  ASN A 120       0.861  -3.279   8.997  1.00  2.76           H  
ATOM   1874 1HD2 ASN A 120       3.799  -5.458  10.223  1.00  2.76           H  
ATOM   1875 2HD2 ASN A 120       3.364  -3.842  10.670  1.00  2.76           H  
ATOM   1876  N   LEU A 121       0.899  -1.201   5.771  1.00  3.54           N  
ATOM   1877  CA  LEU A 121      -0.057  -0.198   5.318  1.00  3.54           C  
ATOM   1878  C   LEU A 121      -0.790  -0.661   4.055  1.00  3.54           C  
ATOM   1879  O   LEU A 121      -2.019  -0.714   4.043  1.00  3.54           O  
ATOM   1880  OXT LEU A 121      -0.159  -1.073   3.072  1.00  3.54           O  
ATOM   1881  CB  LEU A 121       0.605   1.164   5.089  1.00  3.54           C  
ATOM   1882  CG  LEU A 121       1.092   1.902   6.336  1.00  3.54           C  
ATOM   1883  CD1 LEU A 121       2.526   1.586   6.557  1.00  3.54           C  
ATOM   1884  CD2 LEU A 121       0.888   3.399   6.167  1.00  3.54           C  
ATOM   1885  H   LEU A 121       1.520  -1.669   5.116  1.00  3.54           H  
ATOM   1886  HA  LEU A 121      -0.803  -0.065   6.101  1.00  3.54           H  
ATOM   1887 1HB  LEU A 121       1.477   1.009   4.461  1.00  3.54           H  
ATOM   1888 2HB  LEU A 121      -0.099   1.809   4.574  1.00  3.54           H  
ATOM   1889  HG  LEU A 121       0.529   1.557   7.205  1.00  3.54           H  
ATOM   1890 1HD1 LEU A 121       2.871   2.105   7.449  1.00  3.54           H  
ATOM   1891 2HD1 LEU A 121       2.675   0.528   6.681  1.00  3.54           H  
ATOM   1892 3HD1 LEU A 121       3.079   1.921   5.693  1.00  3.54           H  
ATOM   1893 1HD2 LEU A 121       1.232   3.909   7.064  1.00  3.54           H  
ATOM   1894 2HD2 LEU A 121       1.446   3.758   5.317  1.00  3.54           H  
ATOM   1895 3HD2 LEU A 121      -0.171   3.605   6.015  1.00  3.54           H  
ENDMDL

