REMARK ID 663886 DOMAINID 656865 MODEL 1 2025-03-29_00000292_2_19
MODEL     1
ATOM      1  N   ALA A   1       0.626   0.596  -0.444  1.00  0.88           N  
ATOM      2  CA  ALA A   1       1.915   0.628   0.237  1.00  0.88           C  
ATOM      3  C   ALA A   1       2.448   2.059   0.237  1.00  0.88           C  
ATOM      4  O   ALA A   1       2.302   2.810  -0.740  1.00  0.88           O  
ATOM      5  CB  ALA A   1       2.896  -0.352  -0.397  1.00  0.88           C  
ATOM      6 1H   ALA A   1       0.134  -0.246  -0.189  1.00  0.88           H  
ATOM      7 2H   ALA A   1       0.090   1.394  -0.138  1.00  0.88           H  
ATOM      8 3H   ALA A   1       0.746   0.644  -1.447  1.00  0.88           H  
ATOM      9  HA  ALA A   1       1.762   0.331   1.276  1.00  0.88           H  
ATOM     10 1HB  ALA A   1       3.814  -0.312   0.157  1.00  0.88           H  
ATOM     11 2HB  ALA A   1       2.487  -1.353  -0.346  1.00  0.88           H  
ATOM     12 3HB  ALA A   1       3.084  -0.112  -1.416  1.00  0.88           H  
ATOM     13  N   VAL A   2       3.007   2.453   1.368  1.00  0.80           N  
ATOM     14  CA  VAL A   2       3.472   3.824   1.552  1.00  0.80           C  
ATOM     15  C   VAL A   2       4.976   3.884   1.612  1.00  0.80           C  
ATOM     16  O   VAL A   2       5.604   3.131   2.348  1.00  0.80           O  
ATOM     17  CB  VAL A   2       2.881   4.426   2.831  1.00  0.80           C  
ATOM     18  CG1 VAL A   2       3.408   5.830   3.045  1.00  0.80           C  
ATOM     19  CG2 VAL A   2       1.370   4.440   2.724  1.00  0.80           C  
ATOM     20  H   VAL A   2       3.120   1.775   2.127  1.00  0.80           H  
ATOM     21  HA  VAL A   2       3.138   4.426   0.707  1.00  0.80           H  
ATOM     22  HB  VAL A   2       3.185   3.823   3.686  1.00  0.80           H  
ATOM     23 1HG1 VAL A   2       2.985   6.241   3.959  1.00  0.80           H  
ATOM     24 2HG1 VAL A   2       4.493   5.816   3.128  1.00  0.80           H  
ATOM     25 3HG1 VAL A   2       3.115   6.442   2.206  1.00  0.80           H  
ATOM     26 1HG2 VAL A   2       0.945   4.859   3.636  1.00  0.80           H  
ATOM     27 2HG2 VAL A   2       1.072   5.051   1.870  1.00  0.80           H  
ATOM     28 3HG2 VAL A   2       1.002   3.425   2.591  1.00  0.80           H  
ATOM     29  N   GLU A   3       5.559   4.778   0.829  1.00  0.74           N  
ATOM     30  CA  GLU A   3       7.001   4.862   0.762  1.00  0.74           C  
ATOM     31  C   GLU A   3       7.532   6.221   1.183  1.00  0.74           C  
ATOM     32  O   GLU A   3       6.848   7.246   1.051  1.00  0.74           O  
ATOM     33  CB  GLU A   3       7.468   4.542  -0.645  1.00  0.74           C  
ATOM     34  CG  GLU A   3       7.074   3.254  -1.103  1.00  0.74           C  
ATOM     35  CD  GLU A   3       7.611   2.998  -2.377  1.00  0.74           C  
ATOM     36  OE1 GLU A   3       8.744   3.319  -2.599  1.00  0.74           O  
ATOM     37  OE2 GLU A   3       6.895   2.516  -3.201  1.00  0.74           O  
ATOM     38  H   GLU A   3       4.990   5.385   0.266  1.00  0.74           H  
ATOM     39  HA  GLU A   3       7.413   4.125   1.438  1.00  0.74           H  
ATOM     40 1HB  GLU A   3       7.123   5.304  -1.347  1.00  0.74           H  
ATOM     41 2HB  GLU A   3       8.550   4.533  -0.647  1.00  0.74           H  
ATOM     42 1HG  GLU A   3       7.437   2.517  -0.403  1.00  0.74           H  
ATOM     43 2HG  GLU A   3       5.988   3.188  -1.141  1.00  0.74           H  
ATOM     44  N   SER A   4       8.772   6.217   1.666  1.00  0.68           N  
ATOM     45  CA  SER A   4       9.435   7.436   2.107  1.00  0.68           C  
ATOM     46  C   SER A   4      10.964   7.359   2.058  1.00  0.68           C  
ATOM     47  O   SER A   4      11.550   6.284   1.917  1.00  0.68           O  
ATOM     48  CB  SER A   4       8.997   7.743   3.522  1.00  0.68           C  
ATOM     49  OG  SER A   4       9.469   6.775   4.424  1.00  0.68           O  
ATOM     50  H   SER A   4       9.240   5.313   1.750  1.00  0.68           H  
ATOM     51  HA  SER A   4       9.115   8.248   1.454  1.00  0.68           H  
ATOM     52 1HB  SER A   4       9.371   8.723   3.812  1.00  0.68           H  
ATOM     53 2HB  SER A   4       7.909   7.785   3.568  1.00  0.68           H  
ATOM     54  HG  SER A   4       8.972   5.965   4.242  1.00  0.68           H  
ATOM     55  N   GLY A   5      11.619   8.517   2.212  1.00  0.64           N  
ATOM     56  CA  GLY A   5      13.087   8.555   2.261  1.00  0.64           C  
ATOM     57  C   GLY A   5      13.772   9.106   1.007  1.00  0.64           C  
ATOM     58  O   GLY A   5      14.984   8.991   0.862  1.00  0.64           O  
ATOM     59  H   GLY A   5      11.098   9.376   2.321  1.00  0.64           H  
ATOM     60 1HA  GLY A   5      13.389   9.159   3.117  1.00  0.64           H  
ATOM     61 2HA  GLY A   5      13.465   7.552   2.458  1.00  0.64           H  
ATOM     62  N   GLY A   6      13.022   9.721   0.105  1.00  0.61           N  
ATOM     63  CA  GLY A   6      13.661  10.260  -1.093  1.00  0.61           C  
ATOM     64  C   GLY A   6      14.364  11.582  -0.775  1.00  0.61           C  
ATOM     65  O   GLY A   6      14.446  11.985   0.389  1.00  0.61           O  
ATOM     66  H   GLY A   6      12.029   9.806   0.238  1.00  0.61           H  
ATOM     67 1HA  GLY A   6      14.380   9.543  -1.484  1.00  0.61           H  
ATOM     68 2HA  GLY A   6      12.912  10.419  -1.867  1.00  0.61           H  
ATOM     69  N   GLY A   7      14.865  12.260  -1.805  1.00  0.60           N  
ATOM     70  CA  GLY A   7      15.604  13.509  -1.601  1.00  0.60           C  
ATOM     71  C   GLY A   7      16.915  13.579  -2.389  1.00  0.60           C  
ATOM     72  O   GLY A   7      17.276  12.641  -3.107  1.00  0.60           O  
ATOM     73  H   GLY A   7      14.706  11.895  -2.742  1.00  0.60           H  
ATOM     74 1HA  GLY A   7      14.967  14.347  -1.884  1.00  0.60           H  
ATOM     75 2HA  GLY A   7      15.819  13.628  -0.540  1.00  0.60           H  
ATOM     76  N   LEU A   8      17.614  14.713  -2.254  1.00  0.60           N  
ATOM     77  CA  LEU A   8      18.869  14.969  -2.968  1.00  0.60           C  
ATOM     78  C   LEU A   8      20.120  14.588  -2.180  1.00  0.60           C  
ATOM     79  O   LEU A   8      20.344  15.078  -1.070  1.00  0.60           O  
ATOM     80  CB  LEU A   8      18.969  16.453  -3.347  1.00  0.60           C  
ATOM     81  CG  LEU A   8      20.303  16.879  -4.028  1.00  0.60           C  
ATOM     82  CD1 LEU A   8      20.453  16.180  -5.364  1.00  0.60           C  
ATOM     83  CD2 LEU A   8      20.311  18.386  -4.213  1.00  0.60           C  
ATOM     84  H   LEU A   8      17.258  15.427  -1.635  1.00  0.60           H  
ATOM     85  HA  LEU A   8      18.856  14.386  -3.883  1.00  0.60           H  
ATOM     86 1HB  LEU A   8      18.158  16.690  -4.034  1.00  0.60           H  
ATOM     87 2HB  LEU A   8      18.848  17.053  -2.447  1.00  0.60           H  
ATOM     88  HG  LEU A   8      21.144  16.585  -3.399  1.00  0.60           H  
ATOM     89 1HD1 LEU A   8      21.390  16.476  -5.828  1.00  0.60           H  
ATOM     90 2HD1 LEU A   8      20.457  15.120  -5.214  1.00  0.60           H  
ATOM     91 3HD1 LEU A   8      19.628  16.456  -6.008  1.00  0.60           H  
ATOM     92 1HD2 LEU A   8      21.250  18.686  -4.684  1.00  0.60           H  
ATOM     93 2HD2 LEU A   8      19.476  18.680  -4.848  1.00  0.60           H  
ATOM     94 3HD2 LEU A   8      20.219  18.872  -3.241  1.00  0.60           H  
ATOM     95  N   VAL A   9      20.919  13.703  -2.772  1.00  0.60           N  
ATOM     96  CA  VAL A   9      22.154  13.213  -2.172  1.00  0.60           C  
ATOM     97  C   VAL A   9      23.348  13.414  -3.110  1.00  0.60           C  
ATOM     98  O   VAL A   9      23.266  13.179  -4.313  1.00  0.60           O  
ATOM     99  CB  VAL A   9      22.009  11.729  -1.756  1.00  0.60           C  
ATOM    100  CG1 VAL A   9      23.307  11.194  -1.167  1.00  0.60           C  
ATOM    101  CG2 VAL A   9      20.927  11.611  -0.731  1.00  0.60           C  
ATOM    102  H   VAL A   9      20.635  13.349  -3.688  1.00  0.60           H  
ATOM    103  HA  VAL A   9      22.342  13.788  -1.265  1.00  0.60           H  
ATOM    104  HB  VAL A   9      21.762  11.122  -2.629  1.00  0.60           H  
ATOM    105 1HG1 VAL A   9      23.178  10.161  -0.864  1.00  0.60           H  
ATOM    106 2HG1 VAL A   9      24.082  11.250  -1.900  1.00  0.60           H  
ATOM    107 3HG1 VAL A   9      23.583  11.781  -0.294  1.00  0.60           H  
ATOM    108 1HG2 VAL A   9      20.844  10.578  -0.438  1.00  0.60           H  
ATOM    109 2HG2 VAL A   9      21.183  12.213   0.141  1.00  0.60           H  
ATOM    110 3HG2 VAL A   9      19.981  11.955  -1.144  1.00  0.60           H  
ATOM    111  N   LYS A  10      24.457  13.887  -2.574  1.00  0.60           N  
ATOM    112  CA  LYS A  10      25.638  14.043  -3.409  1.00  0.60           C  
ATOM    113  C   LYS A  10      26.230  12.667  -3.741  1.00  0.60           C  
ATOM    114  O   LYS A  10      26.168  11.772  -2.894  1.00  0.60           O  
ATOM    115  CB  LYS A  10      26.639  14.955  -2.722  1.00  0.60           C  
ATOM    116  CG  LYS A  10      26.111  16.366  -2.592  1.00  0.60           C  
ATOM    117  CD  LYS A  10      26.073  16.987  -3.990  1.00  0.60           C  
ATOM    118  CE  LYS A  10      25.538  18.408  -4.021  1.00  0.60           C  
ATOM    119  NZ  LYS A  10      25.636  18.978  -5.404  1.00  0.60           N  
ATOM    120  H   LYS A  10      24.489  14.110  -1.588  1.00  0.60           H  
ATOM    121  HA  LYS A  10      25.311  14.550  -4.303  1.00  0.60           H  
ATOM    122 1HB  LYS A  10      26.864  14.575  -1.725  1.00  0.60           H  
ATOM    123 2HB  LYS A  10      27.572  14.983  -3.285  1.00  0.60           H  
ATOM    124 1HG  LYS A  10      25.105  16.355  -2.172  1.00  0.60           H  
ATOM    125 2HG  LYS A  10      26.762  16.956  -1.946  1.00  0.60           H  
ATOM    126 1HD  LYS A  10      27.077  16.986  -4.416  1.00  0.60           H  
ATOM    127 2HD  LYS A  10      25.437  16.376  -4.636  1.00  0.60           H  
ATOM    128 1HE  LYS A  10      24.489  18.386  -3.728  1.00  0.60           H  
ATOM    129 2HE  LYS A  10      26.089  19.043  -3.329  1.00  0.60           H  
ATOM    130 1HZ  LYS A  10      25.252  19.903  -5.435  1.00  0.60           H  
ATOM    131 2HZ  LYS A  10      26.598  19.004  -5.687  1.00  0.60           H  
ATOM    132 3HZ  LYS A  10      25.129  18.367  -6.068  1.00  0.60           H  
ATOM    133  N   PRO A  11      26.823  12.461  -4.932  1.00  0.60           N  
ATOM    134  CA  PRO A  11      27.390  11.204  -5.354  1.00  0.60           C  
ATOM    135  C   PRO A  11      28.380  10.719  -4.320  1.00  0.60           C  
ATOM    136  O   PRO A  11      29.156  11.497  -3.761  1.00  0.60           O  
ATOM    137  CB  PRO A  11      28.090  11.566  -6.665  1.00  0.60           C  
ATOM    138  CG  PRO A  11      27.321  12.741  -7.185  1.00  0.60           C  
ATOM    139  CD  PRO A  11      26.946  13.528  -5.935  1.00  0.60           C  
ATOM    140  HA  PRO A  11      26.586  10.470  -5.505  1.00  0.60           H  
ATOM    141 1HB  PRO A  11      29.150  11.788  -6.475  1.00  0.60           H  
ATOM    142 2HB  PRO A  11      28.060  10.700  -7.344  1.00  0.60           H  
ATOM    143 1HG  PRO A  11      27.944  13.328  -7.877  1.00  0.60           H  
ATOM    144 2HG  PRO A  11      26.453  12.406  -7.761  1.00  0.60           H  
ATOM    145 1HD  PRO A  11      27.725  14.248  -5.659  1.00  0.60           H  
ATOM    146 2HD  PRO A  11      26.006  13.991  -6.135  1.00  0.60           H  
ATOM    147  N   GLY A  12      28.328   9.429  -4.068  1.00  0.60           N  
ATOM    148  CA  GLY A  12      29.153   8.746  -3.098  1.00  0.60           C  
ATOM    149  C   GLY A  12      28.443   8.629  -1.749  1.00  0.60           C  
ATOM    150  O   GLY A  12      28.819   7.795  -0.920  1.00  0.60           O  
ATOM    151  H   GLY A  12      27.672   8.869  -4.600  1.00  0.60           H  
ATOM    152 1HA  GLY A  12      29.403   7.757  -3.477  1.00  0.60           H  
ATOM    153 2HA  GLY A  12      30.088   9.290  -2.975  1.00  0.60           H  
ATOM    154  N   GLY A  13      27.385   9.417  -1.537  1.00  0.59           N  
ATOM    155  CA  GLY A  13      26.690   9.354  -0.267  1.00  0.59           C  
ATOM    156  C   GLY A  13      25.689   8.200  -0.237  1.00  0.59           C  
ATOM    157  O   GLY A  13      25.429   7.574  -1.267  1.00  0.59           O  
ATOM    158  H   GLY A  13      27.088  10.107  -2.231  1.00  0.59           H  
ATOM    159 1HA  GLY A  13      27.433   9.256   0.518  1.00  0.59           H  
ATOM    160 2HA  GLY A  13      26.167  10.296  -0.103  1.00  0.59           H  
ATOM    161  N   PRO A  14      25.231   7.805   0.957  1.00  0.59           N  
ATOM    162  CA  PRO A  14      24.173   6.848   1.214  1.00  0.59           C  
ATOM    163  C   PRO A  14      22.761   7.435   1.131  1.00  0.59           C  
ATOM    164  O   PRO A  14      22.560   8.627   1.372  1.00  0.59           O  
ATOM    165  CB  PRO A  14      24.491   6.400   2.637  1.00  0.59           C  
ATOM    166  CG  PRO A  14      25.084   7.634   3.287  1.00  0.59           C  
ATOM    167  CD  PRO A  14      25.882   8.311   2.185  1.00  0.59           C  
ATOM    168  HA  PRO A  14      24.287   6.026   0.506  1.00  0.59           H  
ATOM    169 1HB  PRO A  14      23.572   6.063   3.131  1.00  0.59           H  
ATOM    170 2HB  PRO A  14      25.178   5.536   2.614  1.00  0.59           H  
ATOM    171 1HG  PRO A  14      24.278   8.274   3.679  1.00  0.59           H  
ATOM    172 2HG  PRO A  14      25.706   7.345   4.147  1.00  0.59           H  
ATOM    173 1HD  PRO A  14      25.783   9.403   2.263  1.00  0.59           H  
ATOM    174 2HD  PRO A  14      26.930   7.971   2.243  1.00  0.59           H  
ATOM    175  N   LEU A  15      21.776   6.561   0.925  1.00  0.58           N  
ATOM    176  CA  LEU A  15      20.364   6.912   1.117  1.00  0.58           C  
ATOM    177  C   LEU A  15      19.537   5.704   1.547  1.00  0.58           C  
ATOM    178  O   LEU A  15      19.746   4.598   1.050  1.00  0.58           O  
ATOM    179  CB  LEU A  15      19.758   7.533  -0.136  1.00  0.58           C  
ATOM    180  CG  LEU A  15      18.289   7.998  -0.002  1.00  0.58           C  
ATOM    181  CD1 LEU A  15      18.036   9.244  -0.804  1.00  0.58           C  
ATOM    182  CD2 LEU A  15      17.420   6.959  -0.529  1.00  0.58           C  
ATOM    183  H   LEU A  15      22.035   5.618   0.640  1.00  0.58           H  
ATOM    184  HA  LEU A  15      20.307   7.654   1.913  1.00  0.58           H  
ATOM    185 1HB  LEU A  15      20.359   8.375  -0.437  1.00  0.58           H  
ATOM    186 2HB  LEU A  15      19.777   6.786  -0.920  1.00  0.58           H  
ATOM    187  HG  LEU A  15      18.051   8.193   1.041  1.00  0.58           H  
ATOM    188 1HD1 LEU A  15      16.986   9.534  -0.711  1.00  0.58           H  
ATOM    189 2HD1 LEU A  15      18.648  10.040  -0.438  1.00  0.58           H  
ATOM    190 3HD1 LEU A  15      18.268   9.047  -1.819  1.00  0.58           H  
ATOM    191 1HD2 LEU A  15      16.417   7.306  -0.421  1.00  0.58           H  
ATOM    192 2HD2 LEU A  15      17.644   6.816  -1.562  1.00  0.58           H  
ATOM    193 3HD2 LEU A  15      17.551   6.031   0.008  1.00  0.58           H  
ATOM    194  N   ARG A  16      18.603   5.898   2.481  1.00  0.58           N  
ATOM    195  CA  ARG A  16      17.748   4.783   2.882  1.00  0.58           C  
ATOM    196  C   ARG A  16      16.282   5.037   2.550  1.00  0.58           C  
ATOM    197  O   ARG A  16      15.703   6.037   2.980  1.00  0.58           O  
ATOM    198  CB  ARG A  16      17.828   4.529   4.380  1.00  0.58           C  
ATOM    199  CG  ARG A  16      17.002   3.328   4.857  1.00  0.58           C  
ATOM    200  CD  ARG A  16      17.088   3.130   6.331  1.00  0.58           C  
ATOM    201  NE  ARG A  16      18.427   2.770   6.770  1.00  0.58           N  
ATOM    202  CZ  ARG A  16      18.786   2.583   8.056  1.00  0.58           C  
ATOM    203  NH1 ARG A  16      17.894   2.701   9.020  1.00  0.58           N  
ATOM    204  NH2 ARG A  16      20.039   2.283   8.343  1.00  0.58           N  
ATOM    205  H   ARG A  16      18.466   6.814   2.886  1.00  0.58           H  
ATOM    206  HA  ARG A  16      18.065   3.886   2.357  1.00  0.58           H  
ATOM    207 1HB  ARG A  16      18.855   4.368   4.669  1.00  0.58           H  
ATOM    208 2HB  ARG A  16      17.472   5.405   4.917  1.00  0.58           H  
ATOM    209 1HG  ARG A  16      15.954   3.474   4.594  1.00  0.58           H  
ATOM    210 2HG  ARG A  16      17.371   2.424   4.363  1.00  0.58           H  
ATOM    211 1HD  ARG A  16      16.802   4.051   6.832  1.00  0.58           H  
ATOM    212 2HD  ARG A  16      16.410   2.332   6.625  1.00  0.58           H  
ATOM    213  HE  ARG A  16      19.165   2.679   6.058  1.00  0.58           H  
ATOM    214 1HH1 ARG A  16      16.937   2.931   8.797  1.00  0.58           H  
ATOM    215 2HH1 ARG A  16      18.168   2.560   9.982  1.00  0.58           H  
ATOM    216 1HH2 ARG A  16      20.717   2.200   7.589  1.00  0.58           H  
ATOM    217 2HH2 ARG A  16      20.320   2.142   9.299  1.00  0.58           H  
ATOM    218  N   LEU A  17      15.688   4.114   1.805  1.00  0.60           N  
ATOM    219  CA  LEU A  17      14.276   4.181   1.462  1.00  0.60           C  
ATOM    220  C   LEU A  17      13.508   3.206   2.318  1.00  0.60           C  
ATOM    221  O   LEU A  17      14.028   2.147   2.690  1.00  0.60           O  
ATOM    222  CB  LEU A  17      14.004   3.848  -0.009  1.00  0.60           C  
ATOM    223  CG  LEU A  17      14.633   4.730  -1.034  1.00  0.60           C  
ATOM    224  CD1 LEU A  17      14.344   4.198  -2.417  1.00  0.60           C  
ATOM    225  CD2 LEU A  17      14.052   6.098  -0.861  1.00  0.60           C  
ATOM    226  H   LEU A  17      16.240   3.323   1.475  1.00  0.60           H  
ATOM    227  HA  LEU A  17      13.906   5.186   1.666  1.00  0.60           H  
ATOM    228 1HB  LEU A  17      14.330   2.835  -0.197  1.00  0.60           H  
ATOM    229 2HB  LEU A  17      12.926   3.893  -0.165  1.00  0.60           H  
ATOM    230  HG  LEU A  17      15.702   4.751  -0.899  1.00  0.60           H  
ATOM    231 1HD1 LEU A  17      14.797   4.855  -3.159  1.00  0.60           H  
ATOM    232 2HD1 LEU A  17      14.755   3.205  -2.517  1.00  0.60           H  
ATOM    233 3HD1 LEU A  17      13.268   4.164  -2.568  1.00  0.60           H  
ATOM    234 1HD2 LEU A  17      14.469   6.782  -1.592  1.00  0.60           H  
ATOM    235 2HD2 LEU A  17      12.985   6.049  -0.988  1.00  0.60           H  
ATOM    236 3HD2 LEU A  17      14.276   6.448   0.142  1.00  0.60           H  
ATOM    237  N   SER A  18      12.257   3.526   2.584  1.00  0.65           N  
ATOM    238  CA  SER A  18      11.422   2.600   3.318  1.00  0.65           C  
ATOM    239  C   SER A  18      10.070   2.455   2.665  1.00  0.65           C  
ATOM    240  O   SER A  18       9.576   3.371   2.001  1.00  0.65           O  
ATOM    241  CB  SER A  18      11.244   3.067   4.753  1.00  0.65           C  
ATOM    242  OG  SER A  18      10.555   4.285   4.811  1.00  0.65           O  
ATOM    243  H   SER A  18      11.895   4.432   2.284  1.00  0.65           H  
ATOM    244  HA  SER A  18      11.899   1.624   3.325  1.00  0.65           H  
ATOM    245 1HB  SER A  18      10.705   2.304   5.318  1.00  0.65           H  
ATOM    246 2HB  SER A  18      12.220   3.188   5.209  1.00  0.65           H  
ATOM    247  HG  SER A  18      11.121   4.928   4.357  1.00  0.65           H  
ATOM    248  N   CYS A  19       9.453   1.314   2.922  1.00  0.73           N  
ATOM    249  CA  CYS A  19       8.117   0.984   2.456  1.00  0.73           C  
ATOM    250  C   CYS A  19       7.305   0.279   3.530  1.00  0.73           C  
ATOM    251  O   CYS A  19       7.764  -0.690   4.136  1.00  0.73           O  
ATOM    252  CB  CYS A  19       8.200   0.095   1.221  1.00  0.73           C  
ATOM    253  SG  CYS A  19       6.597  -0.517   0.625  1.00  0.73           S  
ATOM    254  H   CYS A  19       9.976   0.611   3.434  1.00  0.73           H  
ATOM    255  HA  CYS A  19       7.611   1.904   2.184  1.00  0.73           H  
ATOM    256 1HB  CYS A  19       8.664   0.663   0.422  1.00  0.73           H  
ATOM    257 2HB  CYS A  19       8.836  -0.752   1.424  1.00  0.73           H  
ATOM    258  N   ALA A  20       6.093   0.770   3.768  1.00  0.87           N  
ATOM    259  CA  ALA A  20       5.241   0.177   4.783  1.00  0.87           C  
ATOM    260  C   ALA A  20       3.979  -0.432   4.206  1.00  0.87           C  
ATOM    261  O   ALA A  20       3.338   0.107   3.286  1.00  0.87           O  
ATOM    262  CB  ALA A  20       4.864   1.218   5.820  1.00  0.87           C  
ATOM    263  H   ALA A  20       5.779   1.579   3.241  1.00  0.87           H  
ATOM    264  HA  ALA A  20       5.797  -0.620   5.273  1.00  0.87           H  
ATOM    265 1HB  ALA A  20       4.251   0.744   6.592  1.00  0.87           H  
ATOM    266 2HB  ALA A  20       5.767   1.628   6.271  1.00  0.87           H  
ATOM    267 3HB  ALA A  20       4.300   2.016   5.341  1.00  0.87           H  
ATOM    268  N   ALA A  21       3.593  -1.549   4.807  1.00  1.05           N  
ATOM    269  CA  ALA A  21       2.360  -2.229   4.473  1.00  1.05           C  
ATOM    270  C   ALA A  21       1.263  -1.769   5.422  1.00  1.05           C  
ATOM    271  O   ALA A  21       1.526  -1.562   6.607  1.00  1.05           O  
ATOM    272  CB  ALA A  21       2.569  -3.719   4.563  1.00  1.05           C  
ATOM    273  H   ALA A  21       4.191  -1.941   5.541  1.00  1.05           H  
ATOM    274  HA  ALA A  21       2.071  -1.963   3.457  1.00  1.05           H  
ATOM    275 1HB  ALA A  21       1.645  -4.224   4.317  1.00  1.05           H  
ATOM    276 2HB  ALA A  21       3.347  -4.005   3.880  1.00  1.05           H  
ATOM    277 3HB  ALA A  21       2.858  -3.986   5.563  1.00  1.05           H  
ATOM    278  N   SER A  22       0.042  -1.593   4.917  1.00  1.25           N  
ATOM    279  CA  SER A  22      -1.064  -1.205   5.790  1.00  1.25           C  
ATOM    280  C   SER A  22      -2.355  -1.937   5.445  1.00  1.25           C  
ATOM    281  O   SER A  22      -3.309  -1.942   6.223  1.00  1.25           O  
ATOM    282  CB  SER A  22      -1.276   0.291   5.706  1.00  1.25           C  
ATOM    283  OG  SER A  22      -1.677   0.669   4.416  1.00  1.25           O  
ATOM    284  H   SER A  22      -0.123  -1.747   3.937  1.00  1.25           H  
ATOM    285  HA  SER A  22      -0.799  -1.463   6.817  1.00  1.25           H  
ATOM    286 1HB  SER A  22      -2.028   0.597   6.431  1.00  1.25           H  
ATOM    287 2HB  SER A  22      -0.346   0.798   5.963  1.00  1.25           H  
ATOM    288  HG  SER A  22      -2.594   0.387   4.333  1.00  1.25           H  
ATOM    289  N   GLY A  23      -2.383  -2.538   4.259  1.00  1.45           N  
ATOM    290  CA  GLY A  23      -3.564  -3.246   3.761  1.00  1.45           C  
ATOM    291  C   GLY A  23      -3.293  -4.739   3.657  1.00  1.45           C  
ATOM    292  O   GLY A  23      -4.072  -5.492   3.071  1.00  1.45           O  
ATOM    293  H   GLY A  23      -1.559  -2.496   3.682  1.00  1.45           H  
ATOM    294 1HA  GLY A  23      -4.409  -3.070   4.426  1.00  1.45           H  
ATOM    295 2HA  GLY A  23      -3.836  -2.854   2.782  1.00  1.45           H  
ATOM    296  N   PHE A  24      -2.147  -5.145   4.177  1.00  1.61           N  
ATOM    297  CA  PHE A  24      -1.690  -6.521   4.112  1.00  1.61           C  
ATOM    298  C   PHE A  24      -0.606  -6.799   5.134  1.00  1.61           C  
ATOM    299  O   PHE A  24       0.001  -5.869   5.665  1.00  1.61           O  
ATOM    300  CB  PHE A  24      -1.213  -6.836   2.689  1.00  1.61           C  
ATOM    301  CG  PHE A  24      -0.146  -5.895   2.140  1.00  1.61           C  
ATOM    302  CD1 PHE A  24       1.202  -6.151   2.274  1.00  1.61           C  
ATOM    303  CD2 PHE A  24      -0.524  -4.744   1.455  1.00  1.61           C  
ATOM    304  CE1 PHE A  24       2.143  -5.277   1.715  1.00  1.61           C  
ATOM    305  CE2 PHE A  24       0.410  -3.886   0.924  1.00  1.61           C  
ATOM    306  CZ  PHE A  24       1.745  -4.157   1.049  1.00  1.61           C  
ATOM    307  H   PHE A  24      -1.577  -4.467   4.656  1.00  1.61           H  
ATOM    308  HA  PHE A  24      -2.536  -7.173   4.337  1.00  1.61           H  
ATOM    309 1HB  PHE A  24      -0.803  -7.847   2.668  1.00  1.61           H  
ATOM    310 2HB  PHE A  24      -2.063  -6.822   2.008  1.00  1.61           H  
ATOM    311  HD1 PHE A  24       1.527  -7.051   2.805  1.00  1.61           H  
ATOM    312  HD2 PHE A  24      -1.585  -4.526   1.333  1.00  1.61           H  
ATOM    313  HE1 PHE A  24       3.201  -5.485   1.808  1.00  1.61           H  
ATOM    314  HE2 PHE A  24       0.084  -2.998   0.400  1.00  1.61           H  
ATOM    315  HZ  PHE A  24       2.492  -3.489   0.625  1.00  1.61           H  
ATOM    316  N   SER A  25      -0.375  -8.078   5.405  1.00  1.69           N  
ATOM    317  CA  SER A  25       0.698  -8.505   6.288  1.00  1.69           C  
ATOM    318  C   SER A  25       1.909  -8.901   5.465  1.00  1.69           C  
ATOM    319  O   SER A  25       1.802  -9.706   4.537  1.00  1.69           O  
ATOM    320  CB  SER A  25       0.244  -9.681   7.131  1.00  1.69           C  
ATOM    321  OG  SER A  25      -0.801  -9.309   7.993  1.00  1.69           O  
ATOM    322  H   SER A  25      -0.945  -8.783   4.958  1.00  1.69           H  
ATOM    323  HA  SER A  25       0.976  -7.675   6.941  1.00  1.69           H  
ATOM    324 1HB  SER A  25      -0.088 -10.495   6.477  1.00  1.69           H  
ATOM    325 2HB  SER A  25       1.086 -10.057   7.713  1.00  1.69           H  
ATOM    326  HG  SER A  25      -1.018 -10.100   8.497  1.00  1.69           H  
ATOM    327  N   LEU A  26       3.071  -8.373   5.811  1.00  1.67           N  
ATOM    328  CA  LEU A  26       4.259  -8.701   5.040  1.00  1.67           C  
ATOM    329  C   LEU A  26       4.669 -10.159   5.113  1.00  1.67           C  
ATOM    330  O   LEU A  26       5.208 -10.696   4.150  1.00  1.67           O  
ATOM    331  CB  LEU A  26       5.458  -7.861   5.449  1.00  1.67           C  
ATOM    332  CG  LEU A  26       5.415  -6.396   5.083  1.00  1.67           C  
ATOM    333  CD1 LEU A  26       6.693  -5.725   5.544  1.00  1.67           C  
ATOM    334  CD2 LEU A  26       5.248  -6.279   3.609  1.00  1.67           C  
ATOM    335  H   LEU A  26       3.124  -7.725   6.587  1.00  1.67           H  
ATOM    336  HA  LEU A  26       4.045  -8.476   3.996  1.00  1.67           H  
ATOM    337 1HB  LEU A  26       5.555  -7.917   6.535  1.00  1.67           H  
ATOM    338 2HB  LEU A  26       6.322  -8.301   5.026  1.00  1.67           H  
ATOM    339  HG  LEU A  26       4.580  -5.913   5.594  1.00  1.67           H  
ATOM    340 1HD1 LEU A  26       6.657  -4.670   5.283  1.00  1.67           H  
ATOM    341 2HD1 LEU A  26       6.807  -5.842   6.607  1.00  1.67           H  
ATOM    342 3HD1 LEU A  26       7.542  -6.174   5.059  1.00  1.67           H  
ATOM    343 1HD2 LEU A  26       5.224  -5.232   3.314  1.00  1.67           H  
ATOM    344 2HD2 LEU A  26       6.075  -6.765   3.131  1.00  1.67           H  
ATOM    345 3HD2 LEU A  26       4.323  -6.768   3.315  1.00  1.67           H  
ATOM    346  N   SER A  27       4.362 -10.822   6.221  1.00  1.59           N  
ATOM    347  CA  SER A  27       4.770 -12.209   6.433  1.00  1.59           C  
ATOM    348  C   SER A  27       4.213 -13.204   5.397  1.00  1.59           C  
ATOM    349  O   SER A  27       4.736 -14.321   5.270  1.00  1.59           O  
ATOM    350  CB  SER A  27       4.384 -12.648   7.830  1.00  1.59           C  
ATOM    351  OG  SER A  27       2.990 -12.687   7.991  1.00  1.59           O  
ATOM    352  H   SER A  27       3.879 -10.332   6.958  1.00  1.59           H  
ATOM    353  HA  SER A  27       5.861 -12.239   6.371  1.00  1.59           H  
ATOM    354 1HB  SER A  27       4.800 -13.636   8.019  1.00  1.59           H  
ATOM    355 2HB  SER A  27       4.821 -11.964   8.557  1.00  1.59           H  
ATOM    356  HG  SER A  27       2.648 -13.248   7.274  1.00  1.59           H  
ATOM    357  N   ASP A  28       3.178 -12.810   4.651  1.00  1.45           N  
ATOM    358  CA  ASP A  28       2.597 -13.697   3.655  1.00  1.45           C  
ATOM    359  C   ASP A  28       3.228 -13.627   2.248  1.00  1.45           C  
ATOM    360  O   ASP A  28       2.972 -14.514   1.428  1.00  1.45           O  
ATOM    361  CB  ASP A  28       1.100 -13.433   3.546  1.00  1.45           C  
ATOM    362  CG  ASP A  28       0.357 -13.797   4.830  1.00  1.45           C  
ATOM    363  OD1 ASP A  28       0.684 -14.803   5.420  1.00  1.45           O  
ATOM    364  OD2 ASP A  28      -0.520 -13.067   5.216  1.00  1.45           O  
ATOM    365  H   ASP A  28       2.796 -11.867   4.754  1.00  1.45           H  
ATOM    366  HA  ASP A  28       2.724 -14.718   4.013  1.00  1.45           H  
ATOM    367 1HB  ASP A  28       0.940 -12.370   3.332  1.00  1.45           H  
ATOM    368 2HB  ASP A  28       0.686 -14.001   2.714  1.00  1.45           H  
ATOM    369  N   ASN A  29       3.995 -12.572   1.931  1.00  1.30           N  
ATOM    370  CA  ASN A  29       4.483 -12.431   0.549  1.00  1.30           C  
ATOM    371  C   ASN A  29       5.893 -11.870   0.406  1.00  1.30           C  
ATOM    372  O   ASN A  29       6.412 -11.199   1.297  1.00  1.30           O  
ATOM    373  CB  ASN A  29       3.564 -11.525  -0.239  1.00  1.30           C  
ATOM    374  CG  ASN A  29       2.163 -12.057  -0.422  1.00  1.30           C  
ATOM    375  OD1 ASN A  29       1.236 -11.568   0.240  1.00  1.30           O  
ATOM    376  ND2 ASN A  29       1.980 -13.019  -1.279  1.00  1.30           N  
ATOM    377  H   ASN A  29       4.247 -11.881   2.641  1.00  1.30           H  
ATOM    378  HA  ASN A  29       4.491 -13.419   0.087  1.00  1.30           H  
ATOM    379 1HB  ASN A  29       3.515 -10.580   0.284  1.00  1.30           H  
ATOM    380 2HB  ASN A  29       3.998 -11.332  -1.222  1.00  1.30           H  
ATOM    381 1HD2 ASN A  29       1.061 -13.396  -1.418  1.00  1.30           H  
ATOM    382 2HD2 ASN A  29       2.753 -13.382  -1.805  1.00  1.30           H  
ATOM    383  N   TYR A  30       6.486 -12.073  -0.763  1.00  1.15           N  
ATOM    384  CA  TYR A  30       7.763 -11.449  -1.068  1.00  1.15           C  
ATOM    385  C   TYR A  30       7.544  -9.996  -1.421  1.00  1.15           C  
ATOM    386  O   TYR A  30       6.494  -9.619  -1.968  1.00  1.15           O  
ATOM    387  CB  TYR A  30       8.466 -12.112  -2.256  1.00  1.15           C  
ATOM    388  CG  TYR A  30       9.129 -13.422  -2.019  1.00  1.15           C  
ATOM    389  CD1 TYR A  30       8.420 -14.496  -1.510  1.00  1.15           C  
ATOM    390  CD2 TYR A  30      10.477 -13.570  -2.383  1.00  1.15           C  
ATOM    391  CE1 TYR A  30       9.059 -15.711  -1.337  1.00  1.15           C  
ATOM    392  CE2 TYR A  30      11.112 -14.780  -2.214  1.00  1.15           C  
ATOM    393  CZ  TYR A  30      10.408 -15.852  -1.691  1.00  1.15           C  
ATOM    394  OH  TYR A  30      11.027 -17.071  -1.518  1.00  1.15           O  
ATOM    395  H   TYR A  30       6.031 -12.648  -1.462  1.00  1.15           H  
ATOM    396  HA  TYR A  30       8.408 -11.492  -0.187  1.00  1.15           H  
ATOM    397 1HB  TYR A  30       7.760 -12.259  -3.041  1.00  1.15           H  
ATOM    398 2HB  TYR A  30       9.226 -11.425  -2.639  1.00  1.15           H  
ATOM    399  HD1 TYR A  30       7.368 -14.385  -1.247  1.00  1.15           H  
ATOM    400  HD2 TYR A  30      11.024 -12.722  -2.803  1.00  1.15           H  
ATOM    401  HE1 TYR A  30       8.507 -16.561  -0.936  1.00  1.15           H  
ATOM    402  HE2 TYR A  30      12.158 -14.891  -2.497  1.00  1.15           H  
ATOM    403  HH  TYR A  30      10.355 -17.755  -1.415  1.00  1.15           H  
ATOM    404  N   MET A  31       8.547  -9.195  -1.109  1.00  1.02           N  
ATOM    405  CA  MET A  31       8.560  -7.798  -1.486  1.00  1.02           C  
ATOM    406  C   MET A  31       9.721  -7.508  -2.396  1.00  1.02           C  
ATOM    407  O   MET A  31      10.744  -8.202  -2.375  1.00  1.02           O  
ATOM    408  CB  MET A  31       8.630  -6.853  -0.313  1.00  1.02           C  
ATOM    409  CG  MET A  31       7.494  -6.875   0.693  1.00  1.02           C  
ATOM    410  SD  MET A  31       5.933  -6.229   0.049  1.00  1.02           S  
ATOM    411  CE  MET A  31       6.230  -4.450  -0.143  1.00  1.02           C  
ATOM    412  H   MET A  31       9.361  -9.596  -0.639  1.00  1.02           H  
ATOM    413  HA  MET A  31       7.650  -7.586  -2.037  1.00  1.02           H  
ATOM    414 1HB  MET A  31       9.577  -6.975   0.203  1.00  1.02           H  
ATOM    415 2HB  MET A  31       8.612  -5.877  -0.753  1.00  1.02           H  
ATOM    416 1HG  MET A  31       7.313  -7.892   1.019  1.00  1.02           H  
ATOM    417 2HG  MET A  31       7.785  -6.277   1.556  1.00  1.02           H  
ATOM    418 1HE  MET A  31       5.330  -3.968  -0.534  1.00  1.02           H  
ATOM    419 2HE  MET A  31       6.485  -4.010   0.825  1.00  1.02           H  
ATOM    420 3HE  MET A  31       7.052  -4.291  -0.844  1.00  1.02           H  
ATOM    421  N   THR A  32       9.568  -6.466  -3.183  1.00  0.90           N  
ATOM    422  CA  THR A  32      10.601  -6.066  -4.107  1.00  0.90           C  
ATOM    423  C   THR A  32      10.693  -4.579  -4.324  1.00  0.90           C  
ATOM    424  O   THR A  32       9.740  -3.832  -4.103  1.00  0.90           O  
ATOM    425  CB  THR A  32      10.372  -6.744  -5.465  1.00  0.90           C  
ATOM    426  OG1 THR A  32      11.457  -6.461  -6.334  1.00  0.90           O  
ATOM    427  CG2 THR A  32       9.129  -6.235  -6.076  1.00  0.90           C  
ATOM    428  H   THR A  32       8.677  -5.974  -3.167  1.00  0.90           H  
ATOM    429  HA  THR A  32      11.553  -6.388  -3.707  1.00  0.90           H  
ATOM    430  HB  THR A  32      10.306  -7.821  -5.321  1.00  0.90           H  
ATOM    431  HG1 THR A  32      12.228  -6.173  -5.806  1.00  0.90           H  
ATOM    432 1HG2 THR A  32       8.998  -6.710  -7.012  1.00  0.90           H  
ATOM    433 2HG2 THR A  32       8.283  -6.455  -5.426  1.00  0.90           H  
ATOM    434 3HG2 THR A  32       9.216  -5.159  -6.220  1.00  0.90           H  
ATOM    435  N   TRP A  33      11.872  -4.149  -4.741  1.00  0.82           N  
ATOM    436  CA  TRP A  33      12.059  -2.777  -5.146  1.00  0.82           C  
ATOM    437  C   TRP A  33      12.350  -2.735  -6.629  1.00  0.82           C  
ATOM    438  O   TRP A  33      13.120  -3.557  -7.159  1.00  0.82           O  
ATOM    439  CB  TRP A  33      13.198  -2.099  -4.390  1.00  0.82           C  
ATOM    440  CG  TRP A  33      12.935  -1.831  -2.944  1.00  0.82           C  
ATOM    441  CD1 TRP A  33      13.200  -2.665  -1.928  1.00  0.82           C  
ATOM    442  CD2 TRP A  33      12.374  -0.631  -2.346  1.00  0.82           C  
ATOM    443  NE1 TRP A  33      12.858  -2.093  -0.737  1.00  0.82           N  
ATOM    444  CE2 TRP A  33      12.345  -0.846  -0.969  1.00  0.82           C  
ATOM    445  CE3 TRP A  33      11.909   0.586  -2.863  1.00  0.82           C  
ATOM    446  CZ2 TRP A  33      11.864   0.109  -0.080  1.00  0.82           C  
ATOM    447  CZ3 TRP A  33      11.425   1.542  -1.980  1.00  0.82           C  
ATOM    448  CH2 TRP A  33      11.403   1.311  -0.626  1.00  0.82           C  
ATOM    449  H   TRP A  33      12.627  -4.821  -4.842  1.00  0.82           H  
ATOM    450  HA  TRP A  33      11.144  -2.226  -4.961  1.00  0.82           H  
ATOM    451 1HB  TRP A  33      14.093  -2.724  -4.459  1.00  0.82           H  
ATOM    452 2HB  TRP A  33      13.430  -1.150  -4.877  1.00  0.82           H  
ATOM    453  HD1 TRP A  33      13.628  -3.637  -2.048  1.00  0.82           H  
ATOM    454  HE1 TRP A  33      12.980  -2.530   0.165  1.00  0.82           H  
ATOM    455  HE3 TRP A  33      11.920   0.773  -3.939  1.00  0.82           H  
ATOM    456  HZ2 TRP A  33      11.841  -0.058   1.002  1.00  0.82           H  
ATOM    457  HZ3 TRP A  33      11.058   2.487  -2.390  1.00  0.82           H  
ATOM    458  HH2 TRP A  33      11.013   2.090   0.029  1.00  0.82           H  
ATOM    459  N   ILE A  34      11.743  -1.753  -7.275  1.00  0.77           N  
ATOM    460  CA  ILE A  34      11.916  -1.495  -8.689  1.00  0.77           C  
ATOM    461  C   ILE A  34      12.292  -0.026  -8.875  1.00  0.77           C  
ATOM    462  O   ILE A  34      12.100   0.794  -7.969  1.00  0.77           O  
ATOM    463  CB  ILE A  34      10.633  -1.854  -9.463  1.00  0.77           C  
ATOM    464  CG1 ILE A  34       9.525  -0.987  -8.995  1.00  0.77           C  
ATOM    465  CG2 ILE A  34      10.259  -3.353  -9.253  1.00  0.77           C  
ATOM    466  CD1 ILE A  34       8.289  -1.093  -9.813  1.00  0.77           C  
ATOM    467  H   ILE A  34      11.110  -1.156  -6.741  1.00  0.77           H  
ATOM    468  HA  ILE A  34      12.731  -2.106  -9.068  1.00  0.77           H  
ATOM    469  HB  ILE A  34      10.790  -1.662 -10.527  1.00  0.77           H  
ATOM    470 1HG1 ILE A  34       9.285  -1.257  -7.963  1.00  0.77           H  
ATOM    471 2HG1 ILE A  34       9.869   0.045  -9.015  1.00  0.77           H  
ATOM    472 1HG2 ILE A  34       9.354  -3.585  -9.810  1.00  0.77           H  
ATOM    473 2HG2 ILE A  34      11.068  -3.982  -9.606  1.00  0.77           H  
ATOM    474 3HG2 ILE A  34      10.086  -3.549  -8.196  1.00  0.77           H  
ATOM    475 1HD1 ILE A  34       7.525  -0.429  -9.423  1.00  0.77           H  
ATOM    476 2HD1 ILE A  34       8.535  -0.808 -10.821  1.00  0.77           H  
ATOM    477 3HD1 ILE A  34       7.923  -2.117  -9.794  1.00  0.77           H  
ATOM    478  N   ARG A  35      12.790   0.321 -10.056  1.00  0.75           N  
ATOM    479  CA  ARG A  35      13.217   1.692 -10.319  1.00  0.75           C  
ATOM    480  C   ARG A  35      12.918   2.213 -11.721  1.00  0.75           C  
ATOM    481  O   ARG A  35      13.065   1.494 -12.709  1.00  0.75           O  
ATOM    482  CB  ARG A  35      14.710   1.760 -10.089  1.00  0.75           C  
ATOM    483  CG  ARG A  35      15.328   3.036 -10.274  1.00  0.75           C  
ATOM    484  CD  ARG A  35      16.756   2.982  -9.942  1.00  0.75           C  
ATOM    485  NE  ARG A  35      17.548   2.254 -10.871  1.00  0.75           N  
ATOM    486  CZ  ARG A  35      18.874   2.155 -10.746  1.00  0.75           C  
ATOM    487  NH1 ARG A  35      19.466   2.762  -9.709  1.00  0.75           N  
ATOM    488  NH2 ARG A  35      19.563   1.473 -11.655  1.00  0.75           N  
ATOM    489  H   ARG A  35      12.928  -0.402 -10.758  1.00  0.75           H  
ATOM    490  HA  ARG A  35      12.719   2.346  -9.606  1.00  0.75           H  
ATOM    491 1HB  ARG A  35      14.908   1.486  -9.062  1.00  0.75           H  
ATOM    492 2HB  ARG A  35      15.216   1.036 -10.732  1.00  0.75           H  
ATOM    493 1HG  ARG A  35      15.226   3.360 -11.308  1.00  0.75           H  
ATOM    494 2HG  ARG A  35      14.833   3.739  -9.604  1.00  0.75           H  
ATOM    495 1HD  ARG A  35      17.174   3.982  -9.856  1.00  0.75           H  
ATOM    496 2HD  ARG A  35      16.856   2.469  -9.014  1.00  0.75           H  
ATOM    497  HE  ARG A  35      17.099   1.794 -11.662  1.00  0.75           H  
ATOM    498 1HH1 ARG A  35      18.912   3.291  -9.022  1.00  0.75           H  
ATOM    499 2HH1 ARG A  35      20.485   2.758  -9.567  1.00  0.75           H  
ATOM    500 1HH2 ARG A  35      19.059   1.029 -12.452  1.00  0.75           H  
ATOM    501 2HH2 ARG A  35      20.565   1.396 -11.581  1.00  0.75           H  
ATOM    502  N   GLN A  36      12.501   3.479 -11.811  1.00  0.76           N  
ATOM    503  CA  GLN A  36      12.268   4.096 -13.112  1.00  0.76           C  
ATOM    504  C   GLN A  36      12.966   5.443 -13.271  1.00  0.76           C  
ATOM    505  O   GLN A  36      12.540   6.453 -12.696  1.00  0.76           O  
ATOM    506  CB  GLN A  36      10.776   4.286 -13.349  1.00  0.76           C  
ATOM    507  CG  GLN A  36      10.483   4.888 -14.708  1.00  0.76           C  
ATOM    508  CD  GLN A  36       9.026   4.942 -15.043  1.00  0.76           C  
ATOM    509  OE1 GLN A  36       8.164   5.038 -14.161  1.00  0.76           O  
ATOM    510  NE2 GLN A  36       8.729   4.864 -16.334  1.00  0.76           N  
ATOM    511  H   GLN A  36      12.347   4.021 -10.963  1.00  0.76           H  
ATOM    512  HA  GLN A  36      12.655   3.433 -13.888  1.00  0.76           H  
ATOM    513 1HB  GLN A  36      10.270   3.329 -13.271  1.00  0.76           H  
ATOM    514 2HB  GLN A  36      10.365   4.944 -12.585  1.00  0.76           H  
ATOM    515 1HG  GLN A  36      10.883   5.901 -14.742  1.00  0.76           H  
ATOM    516 2HG  GLN A  36      10.978   4.287 -15.467  1.00  0.76           H  
ATOM    517 1HE2 GLN A  36       7.781   4.889 -16.639  1.00  0.76           H  
ATOM    518 2HE2 GLN A  36       9.494   4.779 -17.018  1.00  0.76           H  
ATOM    519  N   ALA A  37      14.038   5.456 -14.059  1.00  0.79           N  
ATOM    520  CA  ALA A  37      14.792   6.675 -14.318  1.00  0.79           C  
ATOM    521  C   ALA A  37      14.017   7.483 -15.354  1.00  0.79           C  
ATOM    522  O   ALA A  37      13.316   6.876 -16.161  1.00  0.79           O  
ATOM    523  CB  ALA A  37      16.192   6.352 -14.806  1.00  0.79           C  
ATOM    524  H   ALA A  37      14.330   4.591 -14.497  1.00  0.79           H  
ATOM    525  HA  ALA A  37      14.867   7.229 -13.395  1.00  0.79           H  
ATOM    526 1HB  ALA A  37      16.742   7.273 -14.989  1.00  0.79           H  
ATOM    527 2HB  ALA A  37      16.715   5.769 -14.046  1.00  0.79           H  
ATOM    528 3HB  ALA A  37      16.134   5.782 -15.724  1.00  0.79           H  
ATOM    529  N   PRO A  38      14.104   8.816 -15.392  1.00  0.84           N  
ATOM    530  CA  PRO A  38      13.457   9.615 -16.410  1.00  0.84           C  
ATOM    531  C   PRO A  38      13.837   9.120 -17.796  1.00  0.84           C  
ATOM    532  O   PRO A  38      15.010   8.883 -18.083  1.00  0.84           O  
ATOM    533  CB  PRO A  38      14.031  11.008 -16.138  1.00  0.84           C  
ATOM    534  CG  PRO A  38      14.340  11.001 -14.647  1.00  0.84           C  
ATOM    535  CD  PRO A  38      14.835   9.592 -14.363  1.00  0.84           C  
ATOM    536  HA  PRO A  38      12.367   9.584 -16.260  1.00  0.84           H  
ATOM    537 1HB  PRO A  38      14.924  11.172 -16.760  1.00  0.84           H  
ATOM    538 2HB  PRO A  38      13.299  11.777 -16.421  1.00  0.84           H  
ATOM    539 1HG  PRO A  38      15.091  11.770 -14.409  1.00  0.84           H  
ATOM    540 2HG  PRO A  38      13.434  11.254 -14.075  1.00  0.84           H  
ATOM    541 1HD  PRO A  38      15.924   9.509 -14.491  1.00  0.84           H  
ATOM    542 2HD  PRO A  38      14.510   9.332 -13.355  1.00  0.84           H  
ATOM    543  N   GLY A  39      12.837   8.986 -18.661  1.00  0.90           N  
ATOM    544  CA  GLY A  39      13.031   8.536 -20.040  1.00  0.90           C  
ATOM    545  C   GLY A  39      13.120   7.011 -20.197  1.00  0.90           C  
ATOM    546  O   GLY A  39      13.211   6.509 -21.320  1.00  0.90           O  
ATOM    547  H   GLY A  39      11.898   9.197 -18.354  1.00  0.90           H  
ATOM    548 1HA  GLY A  39      12.211   8.910 -20.652  1.00  0.90           H  
ATOM    549 2HA  GLY A  39      13.941   8.987 -20.433  1.00  0.90           H  
ATOM    550  N   LYS A  40      13.087   6.278 -19.085  1.00  0.96           N  
ATOM    551  CA  LYS A  40      13.213   4.824 -19.100  1.00  0.96           C  
ATOM    552  C   LYS A  40      11.950   4.126 -18.595  1.00  0.96           C  
ATOM    553  O   LYS A  40      11.019   4.778 -18.106  1.00  0.96           O  
ATOM    554  CB  LYS A  40      14.413   4.391 -18.255  1.00  0.96           C  
ATOM    555  CG  LYS A  40      15.764   4.995 -18.681  1.00  0.96           C  
ATOM    556  CD  LYS A  40      16.201   4.519 -20.064  1.00  0.96           C  
ATOM    557  CE  LYS A  40      17.584   5.061 -20.425  1.00  0.96           C  
ATOM    558  NZ  LYS A  40      18.008   4.649 -21.797  1.00  0.96           N  
ATOM    559  H   LYS A  40      13.018   6.731 -18.173  1.00  0.96           H  
ATOM    560  HA  LYS A  40      13.381   4.502 -20.127  1.00  0.96           H  
ATOM    561 1HB  LYS A  40      14.235   4.680 -17.219  1.00  0.96           H  
ATOM    562 2HB  LYS A  40      14.506   3.307 -18.271  1.00  0.96           H  
ATOM    563 1HG  LYS A  40      15.686   6.088 -18.680  1.00  0.96           H  
ATOM    564 2HG  LYS A  40      16.525   4.707 -17.959  1.00  0.96           H  
ATOM    565 1HD  LYS A  40      16.230   3.428 -20.082  1.00  0.96           H  
ATOM    566 2HD  LYS A  40      15.480   4.860 -20.810  1.00  0.96           H  
ATOM    567 1HE  LYS A  40      17.560   6.150 -20.374  1.00  0.96           H  
ATOM    568 2HE  LYS A  40      18.312   4.690 -19.704  1.00  0.96           H  
ATOM    569 1HZ  LYS A  40      18.923   5.028 -21.997  1.00  0.96           H  
ATOM    570 2HZ  LYS A  40      18.043   3.640 -21.851  1.00  0.96           H  
ATOM    571 3HZ  LYS A  40      17.342   4.999 -22.473  1.00  0.96           H  
ATOM    572  N   GLY A  41      11.918   2.798 -18.749  1.00  0.99           N  
ATOM    573  CA  GLY A  41      10.834   1.965 -18.235  1.00  0.99           C  
ATOM    574  C   GLY A  41      11.199   1.487 -16.836  1.00  0.99           C  
ATOM    575  O   GLY A  41      12.027   2.105 -16.172  1.00  0.99           O  
ATOM    576  H   GLY A  41      12.696   2.344 -19.206  1.00  0.99           H  
ATOM    577 1HA  GLY A  41       9.905   2.534 -18.205  1.00  0.99           H  
ATOM    578 2HA  GLY A  41      10.678   1.110 -18.892  1.00  0.99           H  
ATOM    579  N   LEU A  42      10.604   0.389 -16.383  1.00  1.00           N  
ATOM    580  CA  LEU A  42      10.853  -0.069 -15.014  1.00  1.00           C  
ATOM    581  C   LEU A  42      11.897  -1.178 -14.946  1.00  1.00           C  
ATOM    582  O   LEU A  42      11.788  -2.193 -15.637  1.00  1.00           O  
ATOM    583  CB  LEU A  42       9.541  -0.592 -14.406  1.00  1.00           C  
ATOM    584  CG  LEU A  42       8.578   0.456 -13.801  1.00  1.00           C  
ATOM    585  CD1 LEU A  42       8.303   1.548 -14.796  1.00  1.00           C  
ATOM    586  CD2 LEU A  42       7.265  -0.229 -13.448  1.00  1.00           C  
ATOM    587  H   LEU A  42       9.952  -0.111 -16.970  1.00  1.00           H  
ATOM    588  HA  LEU A  42      11.211   0.774 -14.423  1.00  1.00           H  
ATOM    589 1HB  LEU A  42       8.997  -1.138 -15.174  1.00  1.00           H  
ATOM    590 2HB  LEU A  42       9.798  -1.292 -13.607  1.00  1.00           H  
ATOM    591  HG  LEU A  42       9.028   0.895 -12.908  1.00  1.00           H  
ATOM    592 1HD1 LEU A  42       7.619   2.275 -14.354  1.00  1.00           H  
ATOM    593 2HD1 LEU A  42       9.225   2.038 -15.045  1.00  1.00           H  
ATOM    594 3HD1 LEU A  42       7.856   1.129 -15.693  1.00  1.00           H  
ATOM    595 1HD2 LEU A  42       6.579   0.503 -13.019  1.00  1.00           H  
ATOM    596 2HD2 LEU A  42       6.827  -0.649 -14.353  1.00  1.00           H  
ATOM    597 3HD2 LEU A  42       7.433  -1.024 -12.738  1.00  1.00           H  
ATOM    598  N   GLU A  43      12.893  -0.980 -14.085  1.00  0.98           N  
ATOM    599  CA  GLU A  43      13.955  -1.950 -13.860  1.00  0.98           C  
ATOM    600  C   GLU A  43      13.768  -2.624 -12.512  1.00  0.98           C  
ATOM    601  O   GLU A  43      13.392  -1.977 -11.535  1.00  0.98           O  
ATOM    602  CB  GLU A  43      15.323  -1.253 -13.830  1.00  0.98           C  
ATOM    603  CG  GLU A  43      15.765  -0.563 -15.117  1.00  0.98           C  
ATOM    604  CD  GLU A  43      17.131   0.147 -14.978  1.00  0.98           C  
ATOM    605  OE1 GLU A  43      17.687   0.162 -13.885  1.00  0.98           O  
ATOM    606  OE2 GLU A  43      17.599   0.671 -15.962  1.00  0.98           O  
ATOM    607  H   GLU A  43      12.921  -0.103 -13.572  1.00  0.98           H  
ATOM    608  HA  GLU A  43      13.927  -2.705 -14.646  1.00  0.98           H  
ATOM    609 1HB  GLU A  43      15.313  -0.493 -13.044  1.00  0.98           H  
ATOM    610 2HB  GLU A  43      16.089  -1.981 -13.560  1.00  0.98           H  
ATOM    611 1HG  GLU A  43      15.827  -1.304 -15.912  1.00  0.98           H  
ATOM    612 2HG  GLU A  43      15.005   0.170 -15.398  1.00  0.98           H  
ATOM    613  N   TRP A  44      14.057  -3.909 -12.424  1.00  0.95           N  
ATOM    614  CA  TRP A  44      14.064  -4.551 -11.115  1.00  0.95           C  
ATOM    615  C   TRP A  44      15.341  -4.183 -10.375  1.00  0.95           C  
ATOM    616  O   TRP A  44      16.405  -4.133 -10.990  1.00  0.95           O  
ATOM    617  CB  TRP A  44      13.879  -6.062 -11.234  1.00  0.95           C  
ATOM    618  CG  TRP A  44      13.977  -6.761  -9.947  1.00  0.95           C  
ATOM    619  CD1 TRP A  44      13.036  -6.793  -8.977  1.00  0.95           C  
ATOM    620  CD2 TRP A  44      15.060  -7.598  -9.492  1.00  0.95           C  
ATOM    621  NE1 TRP A  44      13.460  -7.552  -7.936  1.00  0.95           N  
ATOM    622  CE2 TRP A  44      14.718  -8.054  -8.238  1.00  0.95           C  
ATOM    623  CE3 TRP A  44      16.270  -7.990 -10.048  1.00  0.95           C  
ATOM    624  CZ2 TRP A  44      15.562  -8.868  -7.512  1.00  0.95           C  
ATOM    625  CZ3 TRP A  44      17.088  -8.831  -9.321  1.00  0.95           C  
ATOM    626  CH2 TRP A  44      16.744  -9.246  -8.085  1.00  0.95           C  
ATOM    627  H   TRP A  44      14.317  -4.427 -13.252  1.00  0.95           H  
ATOM    628  HA  TRP A  44      13.226  -4.169 -10.536  1.00  0.95           H  
ATOM    629 1HB  TRP A  44      12.902  -6.276 -11.666  1.00  0.95           H  
ATOM    630 2HB  TRP A  44      14.633  -6.470 -11.905  1.00  0.95           H  
ATOM    631  HD1 TRP A  44      12.078  -6.275  -9.017  1.00  0.95           H  
ATOM    632  HE1 TRP A  44      12.881  -7.684  -7.107  1.00  0.95           H  
ATOM    633  HE3 TRP A  44      16.559  -7.650 -11.041  1.00  0.95           H  
ATOM    634  HZ2 TRP A  44      15.325  -9.207  -6.530  1.00  0.95           H  
ATOM    635  HZ3 TRP A  44      18.028  -9.150  -9.761  1.00  0.95           H  
ATOM    636  HH2 TRP A  44      17.424  -9.895  -7.540  1.00  0.95           H  
ATOM    637  N   VAL A  45      15.245  -3.910  -9.074  1.00  0.91           N  
ATOM    638  CA  VAL A  45      16.421  -3.608  -8.265  1.00  0.91           C  
ATOM    639  C   VAL A  45      16.775  -4.717  -7.278  1.00  0.91           C  
ATOM    640  O   VAL A  45      17.925  -5.163  -7.231  1.00  0.91           O  
ATOM    641  CB  VAL A  45      16.192  -2.304  -7.482  1.00  0.91           C  
ATOM    642  CG1 VAL A  45      17.317  -2.032  -6.585  1.00  0.91           C  
ATOM    643  CG2 VAL A  45      16.015  -1.158  -8.451  1.00  0.91           C  
ATOM    644  H   VAL A  45      14.338  -3.915  -8.608  1.00  0.91           H  
ATOM    645  HA  VAL A  45      17.268  -3.464  -8.936  1.00  0.91           H  
ATOM    646  HB  VAL A  45      15.307  -2.406  -6.871  1.00  0.91           H  
ATOM    647 1HG1 VAL A  45      17.115  -1.115  -6.041  1.00  0.91           H  
ATOM    648 2HG1 VAL A  45      17.435  -2.851  -5.880  1.00  0.91           H  
ATOM    649 3HG1 VAL A  45      18.210  -1.926  -7.169  1.00  0.91           H  
ATOM    650 1HG2 VAL A  45      15.843  -0.248  -7.884  1.00  0.91           H  
ATOM    651 2HG2 VAL A  45      16.914  -1.047  -9.060  1.00  0.91           H  
ATOM    652 3HG2 VAL A  45      15.162  -1.354  -9.098  1.00  0.91           H  
ATOM    653  N   SER A  46      15.806  -5.125  -6.457  1.00  0.89           N  
ATOM    654  CA  SER A  46      16.075  -6.140  -5.429  1.00  0.89           C  
ATOM    655  C   SER A  46      14.826  -6.816  -4.850  1.00  0.89           C  
ATOM    656  O   SER A  46      13.709  -6.300  -4.959  1.00  0.89           O  
ATOM    657  CB  SER A  46      16.890  -5.514  -4.316  1.00  0.89           C  
ATOM    658  OG  SER A  46      16.158  -4.520  -3.664  1.00  0.89           O  
ATOM    659  H   SER A  46      14.878  -4.718  -6.565  1.00  0.89           H  
ATOM    660  HA  SER A  46      16.682  -6.916  -5.884  1.00  0.89           H  
ATOM    661 1HB  SER A  46      17.177  -6.282  -3.596  1.00  0.89           H  
ATOM    662 2HB  SER A  46      17.799  -5.092  -4.716  1.00  0.89           H  
ATOM    663  HG  SER A  46      16.727  -4.196  -2.963  1.00  0.89           H  
ATOM    664  N   TYR A  47      15.011  -7.941  -4.149  1.00  0.90           N  
ATOM    665  CA  TYR A  47      13.861  -8.557  -3.466  1.00  0.90           C  
ATOM    666  C   TYR A  47      14.235  -9.262  -2.184  1.00  0.90           C  
ATOM    667  O   TYR A  47      15.404  -9.578  -1.932  1.00  0.90           O  
ATOM    668  CB  TYR A  47      13.063  -9.604  -4.305  1.00  0.90           C  
ATOM    669  CG  TYR A  47      13.785 -10.971  -4.643  1.00  0.90           C  
ATOM    670  CD1 TYR A  47      14.104 -11.889  -3.622  1.00  0.90           C  
ATOM    671  CD2 TYR A  47      14.017 -11.348  -5.956  1.00  0.90           C  
ATOM    672  CE1 TYR A  47      14.708 -13.091  -3.918  1.00  0.90           C  
ATOM    673  CE2 TYR A  47      14.617 -12.549  -6.250  1.00  0.90           C  
ATOM    674  CZ  TYR A  47      14.978 -13.414  -5.238  1.00  0.90           C  
ATOM    675  OH  TYR A  47      15.625 -14.606  -5.543  1.00  0.90           O  
ATOM    676  H   TYR A  47      15.951  -8.332  -4.093  1.00  0.90           H  
ATOM    677  HA  TYR A  47      13.177  -7.767  -3.181  1.00  0.90           H  
ATOM    678 1HB  TYR A  47      12.138  -9.845  -3.783  1.00  0.90           H  
ATOM    679 2HB  TYR A  47      12.773  -9.142  -5.249  1.00  0.90           H  
ATOM    680  HD1 TYR A  47      13.903 -11.654  -2.592  1.00  0.90           H  
ATOM    681  HD2 TYR A  47      13.730 -10.688  -6.765  1.00  0.90           H  
ATOM    682  HE1 TYR A  47      14.976 -13.777  -3.114  1.00  0.90           H  
ATOM    683  HE2 TYR A  47      14.811 -12.816  -7.289  1.00  0.90           H  
ATOM    684  HH  TYR A  47      15.458 -14.839  -6.479  1.00  0.90           H  
ATOM    685  N   ILE A  48      13.202  -9.497  -1.375  1.00  0.92           N  
ATOM    686  CA  ILE A  48      13.332 -10.207  -0.118  1.00  0.92           C  
ATOM    687  C   ILE A  48      12.105 -11.064   0.231  1.00  0.92           C  
ATOM    688  O   ILE A  48      10.945 -10.639   0.113  1.00  0.92           O  
ATOM    689  CB  ILE A  48      13.668  -9.176   0.965  1.00  0.92           C  
ATOM    690  CG1 ILE A  48      13.911  -9.790   2.302  1.00  0.92           C  
ATOM    691  CG2 ILE A  48      12.610  -8.167   1.060  1.00  0.92           C  
ATOM    692  CD1 ILE A  48      14.588  -8.812   3.235  1.00  0.92           C  
ATOM    693  H   ILE A  48      12.284  -9.161  -1.666  1.00  0.92           H  
ATOM    694  HA  ILE A  48      14.182 -10.872  -0.203  1.00  0.92           H  
ATOM    695  HB  ILE A  48      14.590  -8.681   0.684  1.00  0.92           H  
ATOM    696 1HG1 ILE A  48      12.956 -10.075   2.733  1.00  0.92           H  
ATOM    697 2HG1 ILE A  48      14.519 -10.689   2.202  1.00  0.92           H  
ATOM    698 1HG2 ILE A  48      12.901  -7.442   1.806  1.00  0.92           H  
ATOM    699 2HG2 ILE A  48      12.466  -7.685   0.100  1.00  0.92           H  
ATOM    700 3HG2 ILE A  48      11.714  -8.635   1.351  1.00  0.92           H  
ATOM    701 1HD1 ILE A  48      14.736  -9.270   4.210  1.00  0.92           H  
ATOM    702 2HD1 ILE A  48      15.553  -8.524   2.825  1.00  0.92           H  
ATOM    703 3HD1 ILE A  48      13.970  -7.935   3.329  1.00  0.92           H  
ATOM    704  N   SER A  49      12.371 -12.274   0.722  1.00  0.95           N  
ATOM    705  CA  SER A  49      11.314 -13.207   1.112  1.00  0.95           C  
ATOM    706  C   SER A  49      10.546 -12.709   2.307  1.00  0.95           C  
ATOM    707  O   SER A  49      11.062 -11.892   3.069  1.00  0.95           O  
ATOM    708  CB  SER A  49      11.900 -14.566   1.382  1.00  0.95           C  
ATOM    709  OG  SER A  49      12.739 -14.542   2.512  1.00  0.95           O  
ATOM    710  H   SER A  49      13.348 -12.563   0.780  1.00  0.95           H  
ATOM    711  HA  SER A  49      10.611 -13.292   0.300  1.00  0.95           H  
ATOM    712 1HB  SER A  49      11.097 -15.281   1.537  1.00  0.95           H  
ATOM    713 2HB  SER A  49      12.467 -14.896   0.515  1.00  0.95           H  
ATOM    714  HG  SER A  49      13.551 -14.085   2.217  1.00  0.95           H  
ATOM    715  N   SER A  50       9.342 -13.247   2.526  1.00  1.00           N  
ATOM    716  CA  SER A  50       8.477 -12.753   3.603  1.00  1.00           C  
ATOM    717  C   SER A  50       9.042 -12.942   5.016  1.00  1.00           C  
ATOM    718  O   SER A  50       8.647 -12.241   5.953  1.00  1.00           O  
ATOM    719  CB  SER A  50       7.128 -13.408   3.536  1.00  1.00           C  
ATOM    720  OG  SER A  50       7.131 -14.734   3.971  1.00  1.00           O  
ATOM    721  H   SER A  50       8.991 -13.955   1.897  1.00  1.00           H  
ATOM    722  HA  SER A  50       8.313 -11.692   3.443  1.00  1.00           H  
ATOM    723 1HB  SER A  50       6.479 -12.832   4.120  1.00  1.00           H  
ATOM    724 2HB  SER A  50       6.760 -13.377   2.535  1.00  1.00           H  
ATOM    725  HG  SER A  50       6.243 -14.844   4.421  1.00  1.00           H  
ATOM    726  N   SER A  51       9.971 -13.887   5.154  1.00  1.04           N  
ATOM    727  CA  SER A  51      10.639 -14.183   6.413  1.00  1.04           C  
ATOM    728  C   SER A  51      11.959 -13.439   6.546  1.00  1.04           C  
ATOM    729  O   SER A  51      12.595 -13.468   7.599  1.00  1.04           O  
ATOM    730  CB  SER A  51      10.941 -15.661   6.504  1.00  1.04           C  
ATOM    731  OG  SER A  51      11.879 -16.033   5.514  1.00  1.04           O  
ATOM    732  H   SER A  51      10.211 -14.422   4.333  1.00  1.04           H  
ATOM    733  HA  SER A  51       9.985 -13.887   7.234  1.00  1.04           H  
ATOM    734 1HB  SER A  51      11.341 -15.887   7.492  1.00  1.04           H  
ATOM    735 2HB  SER A  51      10.024 -16.235   6.378  1.00  1.04           H  
ATOM    736  HG  SER A  51      11.379 -16.057   4.686  1.00  1.04           H  
ATOM    737  N   GLY A  52      12.423 -12.867   5.440  1.00  1.07           N  
ATOM    738  CA  GLY A  52      13.737 -12.251   5.358  1.00  1.07           C  
ATOM    739  C   GLY A  52      14.855 -13.274   5.071  1.00  1.07           C  
ATOM    740  O   GLY A  52      16.021 -12.895   4.948  1.00  1.07           O  
ATOM    741  H   GLY A  52      11.838 -12.816   4.613  1.00  1.07           H  
ATOM    742 1HA  GLY A  52      13.720 -11.507   4.570  1.00  1.07           H  
ATOM    743 2HA  GLY A  52      13.948 -11.724   6.287  1.00  1.07           H  
ATOM    744  N   SER A  53      14.509 -14.570   4.944  1.00  1.08           N  
ATOM    745  CA  SER A  53      15.503 -15.626   4.714  1.00  1.08           C  
ATOM    746  C   SER A  53      16.276 -15.501   3.400  1.00  1.08           C  
ATOM    747  O   SER A  53      17.478 -15.769   3.363  1.00  1.08           O  
ATOM    748  CB  SER A  53      14.835 -16.988   4.727  1.00  1.08           C  
ATOM    749  OG  SER A  53      14.297 -17.282   5.985  1.00  1.08           O  
ATOM    750  H   SER A  53      13.538 -14.856   5.063  1.00  1.08           H  
ATOM    751  HA  SER A  53      16.224 -15.586   5.531  1.00  1.08           H  
ATOM    752 1HB  SER A  53      14.044 -17.011   3.981  1.00  1.08           H  
ATOM    753 2HB  SER A  53      15.566 -17.746   4.453  1.00  1.08           H  
ATOM    754  HG  SER A  53      13.446 -16.805   6.009  1.00  1.08           H  
ATOM    755  N   PHE A  54      15.593 -15.114   2.316  1.00  1.07           N  
ATOM    756  CA  PHE A  54      16.276 -15.013   1.029  1.00  1.07           C  
ATOM    757  C   PHE A  54      16.183 -13.616   0.456  1.00  1.07           C  
ATOM    758  O   PHE A  54      15.122 -12.986   0.479  1.00  1.07           O  
ATOM    759  CB  PHE A  54      15.681 -15.982   0.005  1.00  1.07           C  
ATOM    760  CG  PHE A  54      15.800 -17.418   0.391  1.00  1.07           C  
ATOM    761  CD1 PHE A  54      14.837 -18.004   1.199  1.00  1.07           C  
ATOM    762  CD2 PHE A  54      16.864 -18.187  -0.040  1.00  1.07           C  
ATOM    763  CE1 PHE A  54      14.936 -19.329   1.568  1.00  1.07           C  
ATOM    764  CE2 PHE A  54      16.967 -19.516   0.327  1.00  1.07           C  
ATOM    765  CZ  PHE A  54      16.000 -20.086   1.132  1.00  1.07           C  
ATOM    766  H   PHE A  54      14.606 -14.905   2.395  1.00  1.07           H  
ATOM    767  HA  PHE A  54      17.330 -15.250   1.168  1.00  1.07           H  
ATOM    768 1HB  PHE A  54      14.630 -15.756  -0.146  1.00  1.07           H  
ATOM    769 2HB  PHE A  54      16.182 -15.844  -0.955  1.00  1.07           H  
ATOM    770  HD1 PHE A  54      13.994 -17.402   1.541  1.00  1.07           H  
ATOM    771  HD2 PHE A  54      17.627 -17.735  -0.675  1.00  1.07           H  
ATOM    772  HE1 PHE A  54      14.171 -19.778   2.202  1.00  1.07           H  
ATOM    773  HE2 PHE A  54      17.809 -20.114  -0.019  1.00  1.07           H  
ATOM    774  HZ  PHE A  54      16.079 -21.133   1.421  1.00  1.07           H  
ATOM    775  N   ILE A  55      17.303 -13.153  -0.079  1.00  1.03           N  
ATOM    776  CA  ILE A  55      17.406 -11.843  -0.703  1.00  1.03           C  
ATOM    777  C   ILE A  55      18.085 -11.932  -2.049  1.00  1.03           C  
ATOM    778  O   ILE A  55      18.879 -12.846  -2.286  1.00  1.03           O  
ATOM    779  CB  ILE A  55      18.202 -10.873   0.193  1.00  1.03           C  
ATOM    780  CG1 ILE A  55      19.602 -11.416   0.403  1.00  1.03           C  
ATOM    781  CG2 ILE A  55      17.499 -10.629   1.507  1.00  1.03           C  
ATOM    782  CD1 ILE A  55      20.492 -10.471   1.136  1.00  1.03           C  
ATOM    783  H   ILE A  55      18.129 -13.734  -0.049  1.00  1.03           H  
ATOM    784  HA  ILE A  55      16.407 -11.452  -0.850  1.00  1.03           H  
ATOM    785  HB  ILE A  55      18.301  -9.921  -0.331  1.00  1.03           H  
ATOM    786 1HG1 ILE A  55      19.545 -12.351   0.963  1.00  1.03           H  
ATOM    787 2HG1 ILE A  55      20.047 -11.620  -0.572  1.00  1.03           H  
ATOM    788 1HG2 ILE A  55      18.068  -9.918   2.104  1.00  1.03           H  
ATOM    789 2HG2 ILE A  55      16.536 -10.218   1.286  1.00  1.03           H  
ATOM    790 3HG2 ILE A  55      17.386 -11.557   2.065  1.00  1.03           H  
ATOM    791 1HD1 ILE A  55      21.484 -10.909   1.248  1.00  1.03           H  
ATOM    792 2HD1 ILE A  55      20.559  -9.561   0.585  1.00  1.03           H  
ATOM    793 3HD1 ILE A  55      20.072 -10.266   2.120  1.00  1.03           H  
ATOM    794  N   ASN A  56      17.835 -10.951  -2.904  1.00  0.98           N  
ATOM    795  CA  ASN A  56      18.559 -10.914  -4.164  1.00  0.98           C  
ATOM    796  C   ASN A  56      18.617  -9.508  -4.728  1.00  0.98           C  
ATOM    797  O   ASN A  56      17.847  -8.627  -4.333  1.00  0.98           O  
ATOM    798  CB  ASN A  56      17.910 -11.862  -5.138  1.00  0.98           C  
ATOM    799  CG  ASN A  56      18.825 -12.438  -6.167  1.00  0.98           C  
ATOM    800  OD1 ASN A  56      19.866 -11.865  -6.525  1.00  0.98           O  
ATOM    801  ND2 ASN A  56      18.443 -13.598  -6.648  1.00  0.98           N  
ATOM    802  H   ASN A  56      17.128 -10.259  -2.661  1.00  0.98           H  
ATOM    803  HA  ASN A  56      19.586 -11.233  -3.986  1.00  0.98           H  
ATOM    804 1HB  ASN A  56      17.499 -12.686  -4.580  1.00  0.98           H  
ATOM    805 2HB  ASN A  56      17.099 -11.350  -5.635  1.00  0.98           H  
ATOM    806 1HD2 ASN A  56      18.993 -14.063  -7.338  1.00  0.98           H  
ATOM    807 2HD2 ASN A  56      17.582 -14.019  -6.304  1.00  0.98           H  
ATOM    808  N   TYR A  57      19.532  -9.315  -5.673  1.00  0.92           N  
ATOM    809  CA  TYR A  57      19.773  -8.010  -6.280  1.00  0.92           C  
ATOM    810  C   TYR A  57      20.015  -8.067  -7.779  1.00  0.92           C  
ATOM    811  O   TYR A  57      20.547  -9.052  -8.288  1.00  0.92           O  
ATOM    812  CB  TYR A  57      20.994  -7.386  -5.626  1.00  0.92           C  
ATOM    813  CG  TYR A  57      20.901  -7.255  -4.128  1.00  0.92           C  
ATOM    814  CD1 TYR A  57      21.355  -8.305  -3.343  1.00  0.92           C  
ATOM    815  CD2 TYR A  57      20.362  -6.124  -3.533  1.00  0.92           C  
ATOM    816  CE1 TYR A  57      21.280  -8.237  -1.985  1.00  0.92           C  
ATOM    817  CE2 TYR A  57      20.276  -6.055  -2.156  1.00  0.92           C  
ATOM    818  CZ  TYR A  57      20.744  -7.118  -1.378  1.00  0.92           C  
ATOM    819  OH  TYR A  57      20.685  -7.076   0.005  1.00  0.92           O  
ATOM    820  H   TYR A  57      20.069 -10.123  -5.973  1.00  0.92           H  
ATOM    821  HA  TYR A  57      18.907  -7.377  -6.113  1.00  0.92           H  
ATOM    822 1HB  TYR A  57      21.844  -7.999  -5.846  1.00  0.92           H  
ATOM    823 2HB  TYR A  57      21.176  -6.422  -6.048  1.00  0.92           H  
ATOM    824  HD1 TYR A  57      21.776  -9.192  -3.818  1.00  0.92           H  
ATOM    825  HD2 TYR A  57      20.008  -5.299  -4.149  1.00  0.92           H  
ATOM    826  HE1 TYR A  57      21.644  -9.068  -1.386  1.00  0.92           H  
ATOM    827  HE2 TYR A  57      19.853  -5.170  -1.688  1.00  0.92           H  
ATOM    828  HH  TYR A  57      21.192  -7.811   0.365  1.00  0.92           H  
ATOM    829  N   ALA A  58      19.657  -7.000  -8.479  1.00  0.87           N  
ATOM    830  CA  ALA A  58      19.975  -6.850  -9.892  1.00  0.87           C  
ATOM    831  C   ALA A  58      21.486  -6.759 -10.057  1.00  0.87           C  
ATOM    832  O   ALA A  58      22.167  -6.141  -9.230  1.00  0.87           O  
ATOM    833  CB  ALA A  58      19.270  -5.632 -10.472  1.00  0.87           C  
ATOM    834  H   ALA A  58      19.156  -6.248  -8.008  1.00  0.87           H  
ATOM    835  HA  ALA A  58      19.640  -7.738 -10.423  1.00  0.87           H  
ATOM    836 1HB  ALA A  58      19.501  -5.540 -11.530  1.00  0.87           H  
ATOM    837 2HB  ALA A  58      18.199  -5.752 -10.346  1.00  0.87           H  
ATOM    838 3HB  ALA A  58      19.581  -4.732  -9.964  1.00  0.87           H  
ATOM    839  N   ASP A  59      22.013  -7.283 -11.160  1.00  0.82           N  
ATOM    840  CA  ASP A  59      23.457  -7.229 -11.405  1.00  0.82           C  
ATOM    841  C   ASP A  59      24.021  -5.815 -11.387  1.00  0.82           C  
ATOM    842  O   ASP A  59      25.186  -5.612 -11.053  1.00  0.82           O  
ATOM    843  CB  ASP A  59      23.813  -7.897 -12.738  1.00  0.82           C  
ATOM    844  CG  ASP A  59      23.761  -9.450 -12.719  1.00  0.82           C  
ATOM    845  OD1 ASP A  59      23.728 -10.042 -11.643  1.00  0.82           O  
ATOM    846  OD2 ASP A  59      23.756 -10.026 -13.774  1.00  0.82           O  
ATOM    847  H   ASP A  59      21.414  -7.759 -11.822  1.00  0.82           H  
ATOM    848  HA  ASP A  59      23.949  -7.784 -10.614  1.00  0.82           H  
ATOM    849 1HB  ASP A  59      23.134  -7.539 -13.512  1.00  0.82           H  
ATOM    850 2HB  ASP A  59      24.819  -7.591 -13.030  1.00  0.82           H  
ATOM    851  N   SER A  60      23.200  -4.836 -11.748  1.00  0.78           N  
ATOM    852  CA  SER A  60      23.647  -3.457 -11.785  1.00  0.78           C  
ATOM    853  C   SER A  60      23.736  -2.782 -10.409  1.00  0.78           C  
ATOM    854  O   SER A  60      24.282  -1.677 -10.329  1.00  0.78           O  
ATOM    855  CB  SER A  60      22.740  -2.649 -12.695  1.00  0.78           C  
ATOM    856  OG  SER A  60      21.446  -2.535 -12.167  1.00  0.78           O  
ATOM    857  H   SER A  60      22.251  -5.058 -11.997  1.00  0.78           H  
ATOM    858  HA  SER A  60      24.647  -3.447 -12.219  1.00  0.78           H  
ATOM    859 1HB  SER A  60      23.164  -1.657 -12.842  1.00  0.78           H  
ATOM    860 2HB  SER A  60      22.693  -3.132 -13.671  1.00  0.78           H  
ATOM    861  HG  SER A  60      20.896  -2.185 -12.877  1.00  0.78           H  
ATOM    862  N   VAL A  61      23.191  -3.408  -9.345  1.00  0.75           N  
ATOM    863  CA  VAL A  61      23.218  -2.796  -8.012  1.00  0.75           C  
ATOM    864  C   VAL A  61      23.965  -3.655  -6.975  1.00  0.75           C  
ATOM    865  O   VAL A  61      24.226  -3.194  -5.848  1.00  0.75           O  
ATOM    866  CB  VAL A  61      21.796  -2.489  -7.513  1.00  0.75           C  
ATOM    867  CG1 VAL A  61      21.110  -1.533  -8.493  1.00  0.75           C  
ATOM    868  CG2 VAL A  61      21.020  -3.738  -7.301  1.00  0.75           C  
ATOM    869  H   VAL A  61      22.764  -4.323  -9.459  1.00  0.75           H  
ATOM    870  HA  VAL A  61      23.743  -1.849  -8.083  1.00  0.75           H  
ATOM    871  HB  VAL A  61      21.877  -1.974  -6.580  1.00  0.75           H  
ATOM    872 1HG1 VAL A  61      20.133  -1.277  -8.135  1.00  0.75           H  
ATOM    873 2HG1 VAL A  61      21.705  -0.628  -8.588  1.00  0.75           H  
ATOM    874 3HG1 VAL A  61      21.017  -2.014  -9.464  1.00  0.75           H  
ATOM    875 1HG2 VAL A  61      20.029  -3.505  -6.923  1.00  0.75           H  
ATOM    876 2HG2 VAL A  61      20.936  -4.264  -8.227  1.00  0.75           H  
ATOM    877 3HG2 VAL A  61      21.546  -4.343  -6.584  1.00  0.75           H  
ATOM    878  N   LYS A  62      24.335  -4.883  -7.358  1.00  0.73           N  
ATOM    879  CA  LYS A  62      25.071  -5.762  -6.451  1.00  0.73           C  
ATOM    880  C   LYS A  62      26.333  -5.076  -5.958  1.00  0.73           C  
ATOM    881  O   LYS A  62      27.067  -4.463  -6.730  1.00  0.73           O  
ATOM    882  CB  LYS A  62      25.469  -7.077  -7.141  1.00  0.73           C  
ATOM    883  CG  LYS A  62      24.330  -8.026  -7.424  1.00  0.73           C  
ATOM    884  CD  LYS A  62      24.773  -9.261  -8.193  1.00  0.73           C  
ATOM    885  CE  LYS A  62      23.567 -10.121  -8.555  1.00  0.73           C  
ATOM    886  NZ  LYS A  62      23.923 -11.256  -9.435  1.00  0.73           N  
ATOM    887  H   LYS A  62      24.050  -5.227  -8.276  1.00  0.73           H  
ATOM    888  HA  LYS A  62      24.439  -5.984  -5.588  1.00  0.73           H  
ATOM    889 1HB  LYS A  62      25.939  -6.848  -8.101  1.00  0.73           H  
ATOM    890 2HB  LYS A  62      26.203  -7.600  -6.532  1.00  0.73           H  
ATOM    891 1HG  LYS A  62      23.935  -8.364  -6.476  1.00  0.73           H  
ATOM    892 2HG  LYS A  62      23.552  -7.533  -7.958  1.00  0.73           H  
ATOM    893 1HD  LYS A  62      25.288  -8.968  -9.107  1.00  0.73           H  
ATOM    894 2HD  LYS A  62      25.455  -9.847  -7.584  1.00  0.73           H  
ATOM    895 1HE  LYS A  62      23.113 -10.502  -7.642  1.00  0.73           H  
ATOM    896 2HE  LYS A  62      22.845  -9.502  -9.076  1.00  0.73           H  
ATOM    897 1HZ  LYS A  62      23.093 -11.772  -9.661  1.00  0.73           H  
ATOM    898 2HZ  LYS A  62      24.318 -10.875 -10.312  1.00  0.73           H  
ATOM    899 3HZ  LYS A  62      24.586 -11.854  -8.991  1.00  0.73           H  
ATOM    900  N   GLY A  63      26.569  -5.161  -4.657  1.00  0.70           N  
ATOM    901  CA  GLY A  63      27.742  -4.557  -4.038  1.00  0.70           C  
ATOM    902  C   GLY A  63      27.493  -3.128  -3.547  1.00  0.70           C  
ATOM    903  O   GLY A  63      28.316  -2.574  -2.818  1.00  0.70           O  
ATOM    904  H   GLY A  63      25.918  -5.669  -4.074  1.00  0.70           H  
ATOM    905 1HA  GLY A  63      28.062  -5.176  -3.201  1.00  0.70           H  
ATOM    906 2HA  GLY A  63      28.561  -4.553  -4.756  1.00  0.70           H  
ATOM    907  N   ARG A  64      26.355  -2.535  -3.921  1.00  0.68           N  
ATOM    908  CA  ARG A  64      26.049  -1.172  -3.501  1.00  0.68           C  
ATOM    909  C   ARG A  64      24.779  -1.122  -2.668  1.00  0.68           C  
ATOM    910  O   ARG A  64      24.700  -0.360  -1.702  1.00  0.68           O  
ATOM    911  CB  ARG A  64      25.878  -0.265  -4.717  1.00  0.68           C  
ATOM    912  CG  ARG A  64      27.157  -0.060  -5.498  1.00  0.68           C  
ATOM    913  CD  ARG A  64      27.068   0.951  -6.617  1.00  0.68           C  
ATOM    914  NE  ARG A  64      26.192   0.522  -7.727  1.00  0.68           N  
ATOM    915  CZ  ARG A  64      25.015   1.113  -8.061  1.00  0.68           C  
ATOM    916  NH1 ARG A  64      24.590   2.167  -7.432  1.00  0.68           N  
ATOM    917  NH2 ARG A  64      24.289   0.656  -9.048  1.00  0.68           N  
ATOM    918  H   ARG A  64      25.704  -3.016  -4.538  1.00  0.68           H  
ATOM    919  HA  ARG A  64      26.873  -0.793  -2.897  1.00  0.68           H  
ATOM    920 1HB  ARG A  64      25.132  -0.689  -5.393  1.00  0.68           H  
ATOM    921 2HB  ARG A  64      25.519   0.716  -4.396  1.00  0.68           H  
ATOM    922 1HG  ARG A  64      27.935   0.274  -4.809  1.00  0.68           H  
ATOM    923 2HG  ARG A  64      27.453  -1.016  -5.937  1.00  0.68           H  
ATOM    924 1HD  ARG A  64      26.676   1.893  -6.216  1.00  0.68           H  
ATOM    925 2HD  ARG A  64      28.064   1.124  -7.020  1.00  0.68           H  
ATOM    926  HE  ARG A  64      26.471  -0.298  -8.260  1.00  0.68           H  
ATOM    927 1HH1 ARG A  64      25.123   2.573  -6.678  1.00  0.68           H  
ATOM    928 2HH1 ARG A  64      23.709   2.621  -7.747  1.00  0.68           H  
ATOM    929 1HH2 ARG A  64      24.577  -0.164  -9.576  1.00  0.68           H  
ATOM    930 2HH2 ARG A  64      23.424   1.121  -9.286  1.00  0.68           H  
ATOM    931  N   PHE A  65      23.778  -1.928  -3.036  1.00  0.67           N  
ATOM    932  CA  PHE A  65      22.502  -1.882  -2.314  1.00  0.67           C  
ATOM    933  C   PHE A  65      22.322  -3.048  -1.332  1.00  0.67           C  
ATOM    934  O   PHE A  65      22.745  -4.175  -1.602  1.00  0.67           O  
ATOM    935  CB  PHE A  65      21.309  -1.912  -3.270  1.00  0.67           C  
ATOM    936  CG  PHE A  65      21.130  -0.715  -4.228  1.00  0.67           C  
ATOM    937  CD1 PHE A  65      22.080   0.283  -4.403  1.00  0.67           C  
ATOM    938  CD2 PHE A  65      19.978  -0.620  -4.965  1.00  0.67           C  
ATOM    939  CE1 PHE A  65      21.881   1.314  -5.297  1.00  0.67           C  
ATOM    940  CE2 PHE A  65      19.771   0.418  -5.861  1.00  0.67           C  
ATOM    941  CZ  PHE A  65      20.731   1.377  -6.028  1.00  0.67           C  
ATOM    942  H   PHE A  65      23.891  -2.523  -3.856  1.00  0.67           H  
ATOM    943  HA  PHE A  65      22.466  -0.957  -1.748  1.00  0.67           H  
ATOM    944 1HB  PHE A  65      21.377  -2.813  -3.880  1.00  0.67           H  
ATOM    945 2HB  PHE A  65      20.416  -2.002  -2.676  1.00  0.67           H  
ATOM    946  HD1 PHE A  65      22.980   0.263  -3.845  1.00  0.67           H  
ATOM    947  HD2 PHE A  65      19.231  -1.387  -4.833  1.00  0.67           H  
ATOM    948  HE1 PHE A  65      22.641   2.085  -5.419  1.00  0.67           H  
ATOM    949  HE2 PHE A  65      18.855   0.476  -6.439  1.00  0.67           H  
ATOM    950  HZ  PHE A  65      20.577   2.199  -6.735  1.00  0.67           H  
ATOM    951  N   THR A  66      21.646  -2.770  -0.210  1.00  0.67           N  
ATOM    952  CA  THR A  66      21.233  -3.796   0.756  1.00  0.67           C  
ATOM    953  C   THR A  66      19.728  -3.724   1.054  1.00  0.67           C  
ATOM    954  O   THR A  66      19.178  -2.649   1.301  1.00  0.67           O  
ATOM    955  CB  THR A  66      22.029  -3.713   2.074  1.00  0.67           C  
ATOM    956  OG1 THR A  66      23.423  -3.920   1.801  1.00  0.67           O  
ATOM    957  CG2 THR A  66      21.539  -4.770   3.066  1.00  0.67           C  
ATOM    958  H   THR A  66      21.399  -1.799  -0.035  1.00  0.67           H  
ATOM    959  HA  THR A  66      21.442  -4.766   0.323  1.00  0.67           H  
ATOM    960  HB  THR A  66      21.901  -2.727   2.513  1.00  0.67           H  
ATOM    961  HG1 THR A  66      23.529  -4.713   1.262  1.00  0.67           H  
ATOM    962 1HG2 THR A  66      22.117  -4.698   3.986  1.00  0.67           H  
ATOM    963 2HG2 THR A  66      20.488  -4.611   3.296  1.00  0.67           H  
ATOM    964 3HG2 THR A  66      21.669  -5.763   2.634  1.00  0.67           H  
ATOM    965  N   ILE A  67      19.059  -4.872   1.049  1.00  0.69           N  
ATOM    966  CA  ILE A  67      17.623  -4.910   1.341  1.00  0.69           C  
ATOM    967  C   ILE A  67      17.357  -5.621   2.664  1.00  0.69           C  
ATOM    968  O   ILE A  67      18.016  -6.615   2.982  1.00  0.69           O  
ATOM    969  CB  ILE A  67      16.855  -5.619   0.218  1.00  0.69           C  
ATOM    970  CG1 ILE A  67      15.355  -5.493   0.386  1.00  0.69           C  
ATOM    971  CG2 ILE A  67      17.202  -7.106   0.200  1.00  0.69           C  
ATOM    972  CD1 ILE A  67      14.639  -5.911  -0.855  1.00  0.69           C  
ATOM    973  H   ILE A  67      19.561  -5.723   0.816  1.00  0.69           H  
ATOM    974  HA  ILE A  67      17.251  -3.891   1.421  1.00  0.69           H  
ATOM    975  HB  ILE A  67      17.125  -5.175  -0.738  1.00  0.69           H  
ATOM    976 1HG1 ILE A  67      15.018  -6.113   1.215  1.00  0.69           H  
ATOM    977 2HG1 ILE A  67      15.099  -4.455   0.598  1.00  0.69           H  
ATOM    978 1HG2 ILE A  67      16.664  -7.600  -0.610  1.00  0.69           H  
ATOM    979 2HG2 ILE A  67      18.250  -7.235   0.052  1.00  0.69           H  
ATOM    980 3HG2 ILE A  67      16.918  -7.553   1.145  1.00  0.69           H  
ATOM    981 1HD1 ILE A  67      13.572  -5.811  -0.735  1.00  0.69           H  
ATOM    982 2HD1 ILE A  67      14.962  -5.305  -1.675  1.00  0.69           H  
ATOM    983 3HD1 ILE A  67      14.888  -6.930  -1.054  1.00  0.69           H  
ATOM    984  N   SER A  68      16.398  -5.109   3.436  1.00  0.72           N  
ATOM    985  CA  SER A  68      16.053  -5.732   4.713  1.00  0.72           C  
ATOM    986  C   SER A  68      14.565  -5.638   5.036  1.00  0.72           C  
ATOM    987  O   SER A  68      13.817  -4.851   4.455  1.00  0.72           O  
ATOM    988  CB  SER A  68      16.867  -5.130   5.845  1.00  0.72           C  
ATOM    989  OG  SER A  68      16.551  -3.788   6.041  1.00  0.72           O  
ATOM    990  H   SER A  68      15.914  -4.269   3.115  1.00  0.72           H  
ATOM    991  HA  SER A  68      16.309  -6.789   4.649  1.00  0.72           H  
ATOM    992 1HB  SER A  68      16.679  -5.687   6.761  1.00  0.72           H  
ATOM    993 2HB  SER A  68      17.929  -5.226   5.617  1.00  0.72           H  
ATOM    994  HG  SER A  68      16.835  -3.337   5.243  1.00  0.72           H  
ATOM    995  N   ARG A  69      14.139  -6.450   5.995  1.00  0.77           N  
ATOM    996  CA  ARG A  69      12.733  -6.546   6.384  1.00  0.77           C  
ATOM    997  C   ARG A  69      12.519  -6.586   7.891  1.00  0.77           C  
ATOM    998  O   ARG A  69      13.248  -7.275   8.608  1.00  0.77           O  
ATOM    999  CB  ARG A  69      12.152  -7.822   5.806  1.00  0.77           C  
ATOM   1000  CG  ARG A  69      10.728  -8.085   6.096  1.00  0.77           C  
ATOM   1001  CD  ARG A  69      10.308  -9.439   5.635  1.00  0.77           C  
ATOM   1002  NE  ARG A  69      10.374  -9.647   4.217  1.00  0.77           N  
ATOM   1003  CZ  ARG A  69       9.470  -9.157   3.401  1.00  0.77           C  
ATOM   1004  NH1 ARG A  69       8.597  -8.385   3.901  1.00  0.77           N  
ATOM   1005  NH2 ARG A  69       9.440  -9.452   2.135  1.00  0.77           N  
ATOM   1006  H   ARG A  69      14.810  -7.049   6.455  1.00  0.77           H  
ATOM   1007  HA  ARG A  69      12.200  -5.683   5.983  1.00  0.77           H  
ATOM   1008 1HB  ARG A  69      12.217  -7.783   4.728  1.00  0.77           H  
ATOM   1009 2HB  ARG A  69      12.727  -8.684   6.142  1.00  0.77           H  
ATOM   1010 1HG  ARG A  69      10.552  -8.059   7.167  1.00  0.77           H  
ATOM   1011 2HG  ARG A  69      10.103  -7.333   5.609  1.00  0.77           H  
ATOM   1012 1HD  ARG A  69      10.940 -10.190   6.110  1.00  0.77           H  
ATOM   1013 2HD  ARG A  69       9.285  -9.615   5.932  1.00  0.77           H  
ATOM   1014  HE  ARG A  69      11.063 -10.302   3.837  1.00  0.77           H  
ATOM   1015 1HH1 ARG A  69       8.652  -8.198   4.899  1.00  0.77           H  
ATOM   1016 2HH1 ARG A  69       7.880  -7.998   3.312  1.00  0.77           H  
ATOM   1017 1HH2 ARG A  69      10.117 -10.118   1.729  1.00  0.77           H  
ATOM   1018 2HH2 ARG A  69       8.718  -9.072   1.550  1.00  0.77           H  
ATOM   1019  N   ASP A  70      11.500  -5.863   8.362  1.00  0.82           N  
ATOM   1020  CA  ASP A  70      11.130  -5.877   9.768  1.00  0.82           C  
ATOM   1021  C   ASP A  70       9.609  -6.045   9.921  1.00  0.82           C  
ATOM   1022  O   ASP A  70       8.837  -5.071   9.950  1.00  0.82           O  
ATOM   1023  CB  ASP A  70      11.629  -4.590  10.436  1.00  0.82           C  
ATOM   1024  CG  ASP A  70      11.390  -4.542  11.943  1.00  0.82           C  
ATOM   1025  OD1 ASP A  70      10.659  -5.359  12.443  1.00  0.82           O  
ATOM   1026  OD2 ASP A  70      11.965  -3.677  12.593  1.00  0.82           O  
ATOM   1027  H   ASP A  70      10.954  -5.288   7.721  1.00  0.82           H  
ATOM   1028  HA  ASP A  70      11.616  -6.727  10.249  1.00  0.82           H  
ATOM   1029 1HB  ASP A  70      12.699  -4.478  10.246  1.00  0.82           H  
ATOM   1030 2HB  ASP A  70      11.124  -3.734   9.976  1.00  0.82           H  
ATOM   1031  N   ASN A  71       9.190  -7.304  10.085  1.00  0.85           N  
ATOM   1032  CA  ASN A  71       7.775  -7.657  10.150  1.00  0.85           C  
ATOM   1033  C   ASN A  71       7.071  -7.056  11.361  1.00  0.85           C  
ATOM   1034  O   ASN A  71       5.866  -6.822  11.325  1.00  0.85           O  
ATOM   1035  CB  ASN A  71       7.603  -9.166  10.112  1.00  0.85           C  
ATOM   1036  CG  ASN A  71       7.828  -9.727   8.727  1.00  0.85           C  
ATOM   1037  OD1 ASN A  71       7.722  -8.984   7.745  1.00  0.85           O  
ATOM   1038  ND2 ASN A  71       8.130 -11.004   8.637  1.00  0.85           N  
ATOM   1039  H   ASN A  71       9.883  -8.041  10.111  1.00  0.85           H  
ATOM   1040  HA  ASN A  71       7.287  -7.246   9.266  1.00  0.85           H  
ATOM   1041 1HB  ASN A  71       8.303  -9.633  10.806  1.00  0.85           H  
ATOM   1042 2HB  ASN A  71       6.594  -9.424  10.437  1.00  0.85           H  
ATOM   1043 1HD2 ASN A  71       8.291 -11.443   7.728  1.00  0.85           H  
ATOM   1044 2HD2 ASN A  71       8.203 -11.557   9.466  1.00  0.85           H  
ATOM   1045  N   ALA A  72       7.819  -6.783  12.429  1.00  0.86           N  
ATOM   1046  CA  ALA A  72       7.249  -6.205  13.644  1.00  0.86           C  
ATOM   1047  C   ALA A  72       6.610  -4.848  13.360  1.00  0.86           C  
ATOM   1048  O   ALA A  72       5.653  -4.449  14.026  1.00  0.86           O  
ATOM   1049  CB  ALA A  72       8.315  -6.053  14.712  1.00  0.86           C  
ATOM   1050  H   ALA A  72       8.819  -6.957  12.397  1.00  0.86           H  
ATOM   1051  HA  ALA A  72       6.472  -6.877  14.005  1.00  0.86           H  
ATOM   1052 1HB  ALA A  72       7.868  -5.643  15.615  1.00  0.86           H  
ATOM   1053 2HB  ALA A  72       8.754  -7.024  14.930  1.00  0.86           H  
ATOM   1054 3HB  ALA A  72       9.091  -5.377  14.351  1.00  0.86           H  
ATOM   1055  N   LYS A  73       7.183  -4.116  12.399  1.00  0.85           N  
ATOM   1056  CA  LYS A  73       6.700  -2.794  12.032  1.00  0.85           C  
ATOM   1057  C   LYS A  73       6.023  -2.825  10.667  1.00  0.85           C  
ATOM   1058  O   LYS A  73       5.515  -1.807  10.191  1.00  0.85           O  
ATOM   1059  CB  LYS A  73       7.841  -1.772  12.023  1.00  0.85           C  
ATOM   1060  CG  LYS A  73       8.493  -1.530  13.395  1.00  0.85           C  
ATOM   1061  CD  LYS A  73       9.436  -0.310  13.369  1.00  0.85           C  
ATOM   1062  CE  LYS A  73      10.751  -0.582  12.637  1.00  0.85           C  
ATOM   1063  NZ  LYS A  73      11.642  -1.485  13.402  1.00  0.85           N  
ATOM   1064  H   LYS A  73       7.966  -4.502  11.867  1.00  0.85           H  
ATOM   1065  HA  LYS A  73       5.957  -2.479  12.764  1.00  0.85           H  
ATOM   1066 1HB  LYS A  73       8.625  -2.122  11.340  1.00  0.85           H  
ATOM   1067 2HB  LYS A  73       7.477  -0.820  11.642  1.00  0.85           H  
ATOM   1068 1HG  LYS A  73       7.720  -1.379  14.148  1.00  0.85           H  
ATOM   1069 2HG  LYS A  73       9.076  -2.418  13.667  1.00  0.85           H  
ATOM   1070 1HD  LYS A  73       8.931   0.519  12.875  1.00  0.85           H  
ATOM   1071 2HD  LYS A  73       9.666  -0.012  14.391  1.00  0.85           H  
ATOM   1072 1HE  LYS A  73      10.538  -1.042  11.669  1.00  0.85           H  
ATOM   1073 2HE  LYS A  73      11.266   0.364  12.473  1.00  0.85           H  
ATOM   1074 1HZ  LYS A  73      12.490  -1.661  12.882  1.00  0.85           H  
ATOM   1075 2HZ  LYS A  73      11.870  -1.098  14.292  1.00  0.85           H  
ATOM   1076 3HZ  LYS A  73      11.190  -2.400  13.531  1.00  0.85           H  
ATOM   1077  N   ASN A  74       6.004  -4.008  10.049  1.00  0.81           N  
ATOM   1078  CA  ASN A  74       5.466  -4.191   8.708  1.00  0.81           C  
ATOM   1079  C   ASN A  74       6.156  -3.292   7.698  1.00  0.81           C  
ATOM   1080  O   ASN A  74       5.521  -2.688   6.820  1.00  0.81           O  
ATOM   1081  CB  ASN A  74       3.962  -4.035   8.671  1.00  0.81           C  
ATOM   1082  CG  ASN A  74       3.252  -5.186   9.324  1.00  0.81           C  
ATOM   1083  OD1 ASN A  74       3.526  -6.351   8.989  1.00  0.81           O  
ATOM   1084  ND2 ASN A  74       2.367  -4.900  10.242  1.00  0.81           N  
ATOM   1085  H   ASN A  74       6.457  -4.797  10.498  1.00  0.81           H  
ATOM   1086  HA  ASN A  74       5.675  -5.219   8.419  1.00  0.81           H  
ATOM   1087 1HB  ASN A  74       3.657  -3.112   9.158  1.00  0.81           H  
ATOM   1088 2HB  ASN A  74       3.639  -3.971   7.646  1.00  0.81           H  
ATOM   1089 1HD2 ASN A  74       1.877  -5.635  10.712  1.00  0.81           H  
ATOM   1090 2HD2 ASN A  74       2.187  -3.945  10.479  1.00  0.81           H  
ATOM   1091  N   SER A  75       7.490  -3.235   7.807  1.00  0.75           N  
ATOM   1092  CA  SER A  75       8.272  -2.426   6.886  1.00  0.75           C  
ATOM   1093  C   SER A  75       9.408  -3.152   6.155  1.00  0.75           C  
ATOM   1094  O   SER A  75      10.019  -4.116   6.630  1.00  0.75           O  
ATOM   1095  CB  SER A  75       8.826  -1.220   7.618  1.00  0.75           C  
ATOM   1096  OG  SER A  75       9.663  -1.603   8.672  1.00  0.75           O  
ATOM   1097  H   SER A  75       7.953  -3.768   8.546  1.00  0.75           H  
ATOM   1098  HA  SER A  75       7.593  -2.058   6.125  1.00  0.75           H  
ATOM   1099 1HB  SER A  75       9.387  -0.605   6.910  1.00  0.75           H  
ATOM   1100 2HB  SER A  75       8.005  -0.614   8.000  1.00  0.75           H  
ATOM   1101  HG  SER A  75      10.203  -0.825   8.884  1.00  0.75           H  
ATOM   1102  N   LEU A  76       9.686  -2.619   4.975  1.00  0.70           N  
ATOM   1103  CA  LEU A  76      10.724  -3.025   4.036  1.00  0.70           C  
ATOM   1104  C   LEU A  76      11.703  -1.883   3.787  1.00  0.70           C  
ATOM   1105  O   LEU A  76      11.283  -0.738   3.589  1.00  0.70           O  
ATOM   1106  CB  LEU A  76      10.060  -3.393   2.723  1.00  0.70           C  
ATOM   1107  CG  LEU A  76      10.922  -3.727   1.575  1.00  0.70           C  
ATOM   1108  CD1 LEU A  76      11.533  -5.055   1.798  1.00  0.70           C  
ATOM   1109  CD2 LEU A  76      10.091  -3.620   0.318  1.00  0.70           C  
ATOM   1110  H   LEU A  76       9.087  -1.849   4.683  1.00  0.70           H  
ATOM   1111  HA  LEU A  76      11.267  -3.876   4.445  1.00  0.70           H  
ATOM   1112 1HB  LEU A  76       9.429  -4.264   2.903  1.00  0.70           H  
ATOM   1113 2HB  LEU A  76       9.417  -2.586   2.434  1.00  0.70           H  
ATOM   1114  HG  LEU A  76      11.735  -3.027   1.517  1.00  0.70           H  
ATOM   1115 1HD1 LEU A  76      12.175  -5.282   0.966  1.00  0.70           H  
ATOM   1116 2HD1 LEU A  76      12.114  -5.041   2.709  1.00  0.70           H  
ATOM   1117 3HD1 LEU A  76      10.756  -5.808   1.881  1.00  0.70           H  
ATOM   1118 1HD2 LEU A  76      10.685  -3.864  -0.565  1.00  0.70           H  
ATOM   1119 2HD2 LEU A  76       9.282  -4.279   0.407  1.00  0.70           H  
ATOM   1120 3HD2 LEU A  76       9.710  -2.610   0.228  1.00  0.70           H  
ATOM   1121  N   TYR A  77      13.001  -2.162   3.821  1.00  0.66           N  
ATOM   1122  CA  TYR A  77      13.966  -1.091   3.595  1.00  0.66           C  
ATOM   1123  C   TYR A  77      14.942  -1.381   2.470  1.00  0.66           C  
ATOM   1124  O   TYR A  77      15.335  -2.528   2.236  1.00  0.66           O  
ATOM   1125  CB  TYR A  77      14.764  -0.833   4.867  1.00  0.66           C  
ATOM   1126  CG  TYR A  77      13.919  -0.463   6.002  1.00  0.66           C  
ATOM   1127  CD1 TYR A  77      13.369  -1.471   6.766  1.00  0.66           C  
ATOM   1128  CD2 TYR A  77      13.669   0.857   6.287  1.00  0.66           C  
ATOM   1129  CE1 TYR A  77      12.565  -1.160   7.812  1.00  0.66           C  
ATOM   1130  CE2 TYR A  77      12.854   1.178   7.345  1.00  0.66           C  
ATOM   1131  CZ  TYR A  77      12.300   0.175   8.103  1.00  0.66           C  
ATOM   1132  OH  TYR A  77      11.465   0.478   9.145  1.00  0.66           O  
ATOM   1133  H   TYR A  77      13.315  -3.115   4.002  1.00  0.66           H  
ATOM   1134  HA  TYR A  77      13.428  -0.188   3.325  1.00  0.66           H  
ATOM   1135 1HB  TYR A  77      15.322  -1.723   5.132  1.00  0.66           H  
ATOM   1136 2HB  TYR A  77      15.480  -0.028   4.691  1.00  0.66           H  
ATOM   1137  HD1 TYR A  77      13.575  -2.520   6.525  1.00  0.66           H  
ATOM   1138  HD2 TYR A  77      14.110   1.642   5.669  1.00  0.66           H  
ATOM   1139  HE1 TYR A  77      12.127  -1.959   8.409  1.00  0.66           H  
ATOM   1140  HE2 TYR A  77      12.640   2.221   7.575  1.00  0.66           H  
ATOM   1141  HH  TYR A  77      11.416   1.437   9.241  1.00  0.66           H  
ATOM   1142  N   LEU A  78      15.377  -0.312   1.807  1.00  0.62           N  
ATOM   1143  CA  LEU A  78      16.429  -0.397   0.798  1.00  0.62           C  
ATOM   1144  C   LEU A  78      17.508   0.623   1.120  1.00  0.62           C  
ATOM   1145  O   LEU A  78      17.264   1.834   1.132  1.00  0.62           O  
ATOM   1146  CB  LEU A  78      15.889  -0.130  -0.617  1.00  0.62           C  
ATOM   1147  CG  LEU A  78      16.934  -0.152  -1.763  1.00  0.62           C  
ATOM   1148  CD1 LEU A  78      17.500  -1.563  -1.871  1.00  0.62           C  
ATOM   1149  CD2 LEU A  78      16.286   0.297  -3.092  1.00  0.62           C  
ATOM   1150  H   LEU A  78      14.979   0.597   2.044  1.00  0.62           H  
ATOM   1151  HA  LEU A  78      16.875  -1.390   0.828  1.00  0.62           H  
ATOM   1152 1HB  LEU A  78      15.196  -0.898  -0.843  1.00  0.62           H  
ATOM   1153 2HB  LEU A  78      15.371   0.820  -0.635  1.00  0.62           H  
ATOM   1154  HG  LEU A  78      17.755   0.520  -1.519  1.00  0.62           H  
ATOM   1155 1HD1 LEU A  78      18.230  -1.589  -2.656  1.00  0.62           H  
ATOM   1156 2HD1 LEU A  78      17.964  -1.846  -0.926  1.00  0.62           H  
ATOM   1157 3HD1 LEU A  78      16.693  -2.256  -2.103  1.00  0.62           H  
ATOM   1158 1HD2 LEU A  78      17.035   0.279  -3.885  1.00  0.62           H  
ATOM   1159 2HD2 LEU A  78      15.475  -0.374  -3.345  1.00  0.62           H  
ATOM   1160 3HD2 LEU A  78      15.904   1.301  -2.987  1.00  0.62           H  
ATOM   1161  N   GLN A  79      18.705   0.135   1.389  1.00  0.61           N  
ATOM   1162  CA  GLN A  79      19.819   0.994   1.738  1.00  0.61           C  
ATOM   1163  C   GLN A  79      20.774   1.056   0.571  1.00  0.61           C  
ATOM   1164  O   GLN A  79      21.313   0.035   0.141  1.00  0.61           O  
ATOM   1165  CB  GLN A  79      20.535   0.472   2.978  1.00  0.61           C  
ATOM   1166  CG  GLN A  79      21.755   1.292   3.413  1.00  0.61           C  
ATOM   1167  CD  GLN A  79      21.372   2.638   4.008  1.00  0.61           C  
ATOM   1168  OE1 GLN A  79      20.655   2.654   5.021  1.00  0.61           O  
ATOM   1169  NE2 GLN A  79      21.840   3.736   3.429  1.00  0.61           N  
ATOM   1170  H   GLN A  79      18.853  -0.870   1.360  1.00  0.61           H  
ATOM   1171  HA  GLN A  79      19.456   2.001   1.930  1.00  0.61           H  
ATOM   1172 1HB  GLN A  79      19.836   0.451   3.812  1.00  0.61           H  
ATOM   1173 2HB  GLN A  79      20.860  -0.551   2.800  1.00  0.61           H  
ATOM   1174 1HG  GLN A  79      22.313   0.731   4.162  1.00  0.61           H  
ATOM   1175 2HG  GLN A  79      22.387   1.477   2.537  1.00  0.61           H  
ATOM   1176 1HE2 GLN A  79      21.612   4.634   3.797  1.00  0.61           H  
ATOM   1177 2HE2 GLN A  79      22.432   3.662   2.615  1.00  0.61           H  
ATOM   1178  N   MET A  80      20.949   2.239   0.021  1.00  0.60           N  
ATOM   1179  CA  MET A  80      21.811   2.381  -1.128  1.00  0.60           C  
ATOM   1180  C   MET A  80      23.084   3.087  -0.713  1.00  0.60           C  
ATOM   1181  O   MET A  80      23.028   4.193  -0.174  1.00  0.60           O  
ATOM   1182  CB  MET A  80      21.079   3.166  -2.190  1.00  0.60           C  
ATOM   1183  CG  MET A  80      19.736   2.536  -2.580  1.00  0.60           C  
ATOM   1184  SD  MET A  80      18.912   3.356  -3.947  1.00  0.60           S  
ATOM   1185  CE  MET A  80      18.284   4.816  -3.236  1.00  0.60           C  
ATOM   1186  H   MET A  80      20.476   3.056   0.401  1.00  0.60           H  
ATOM   1187  HA  MET A  80      22.078   1.399  -1.512  1.00  0.60           H  
ATOM   1188 1HB  MET A  80      20.886   4.176  -1.827  1.00  0.60           H  
ATOM   1189 2HB  MET A  80      21.702   3.233  -3.074  1.00  0.60           H  
ATOM   1190 1HG  MET A  80      19.870   1.494  -2.824  1.00  0.60           H  
ATOM   1191 2HG  MET A  80      19.073   2.591  -1.714  1.00  0.60           H  
ATOM   1192 1HE  MET A  80      17.764   5.384  -3.999  1.00  0.60           H  
ATOM   1193 2HE  MET A  80      17.596   4.555  -2.437  1.00  0.60           H  
ATOM   1194 3HE  MET A  80      19.107   5.406  -2.838  1.00  0.60           H  
ATOM   1195  N   ASN A  81      24.230   2.445  -0.920  1.00  0.61           N  
ATOM   1196  CA  ASN A  81      25.510   3.039  -0.562  1.00  0.61           C  
ATOM   1197  C   ASN A  81      26.236   3.502  -1.817  1.00  0.61           C  
ATOM   1198  O   ASN A  81      25.991   2.969  -2.901  1.00  0.61           O  
ATOM   1199  CB  ASN A  81      26.343   2.046   0.222  1.00  0.61           C  
ATOM   1200  CG  ASN A  81      25.717   1.688   1.551  1.00  0.61           C  
ATOM   1201  OD1 ASN A  81      25.213   2.551   2.285  1.00  0.61           O  
ATOM   1202  ND2 ASN A  81      25.734   0.418   1.866  1.00  0.61           N  
ATOM   1203  H   ASN A  81      24.238   1.506  -1.323  1.00  0.61           H  
ATOM   1204  HA  ASN A  81      25.337   3.917   0.058  1.00  0.61           H  
ATOM   1205 1HB  ASN A  81      26.466   1.132  -0.367  1.00  0.61           H  
ATOM   1206 2HB  ASN A  81      27.338   2.457   0.395  1.00  0.61           H  
ATOM   1207 1HD2 ASN A  81      25.335   0.106   2.727  1.00  0.61           H  
ATOM   1208 2HD2 ASN A  81      26.144  -0.246   1.237  1.00  0.61           H  
ATOM   1209  N   SER A  82      27.145   4.463  -1.673  1.00  0.62           N  
ATOM   1210  CA  SER A  82      27.961   4.917  -2.795  1.00  0.62           C  
ATOM   1211  C   SER A  82      27.128   5.303  -4.023  1.00  0.62           C  
ATOM   1212  O   SER A  82      27.385   4.821  -5.128  1.00  0.62           O  
ATOM   1213  CB  SER A  82      28.964   3.842  -3.171  1.00  0.62           C  
ATOM   1214  OG  SER A  82      29.820   3.558  -2.096  1.00  0.62           O  
ATOM   1215  H   SER A  82      27.282   4.891  -0.766  1.00  0.62           H  
ATOM   1216  HA  SER A  82      28.512   5.793  -2.469  1.00  0.62           H  
ATOM   1217 1HB  SER A  82      28.447   2.934  -3.481  1.00  0.62           H  
ATOM   1218 2HB  SER A  82      29.550   4.185  -4.021  1.00  0.62           H  
ATOM   1219  HG  SER A  82      30.244   4.390  -1.869  1.00  0.62           H  
ATOM   1220  N   LEU A  83      26.136   6.174  -3.825  1.00  0.64           N  
ATOM   1221  CA  LEU A  83      25.239   6.573  -4.907  1.00  0.64           C  
ATOM   1222  C   LEU A  83      25.921   7.255  -6.086  1.00  0.64           C  
ATOM   1223  O   LEU A  83      26.860   8.034  -5.935  1.00  0.64           O  
ATOM   1224  CB  LEU A  83      24.144   7.484  -4.356  1.00  0.64           C  
ATOM   1225  CG  LEU A  83      23.070   6.805  -3.501  1.00  0.64           C  
ATOM   1226  CD1 LEU A  83      22.179   7.846  -2.891  1.00  0.64           C  
ATOM   1227  CD2 LEU A  83      22.246   5.886  -4.388  1.00  0.64           C  
ATOM   1228  H   LEU A  83      25.977   6.560  -2.893  1.00  0.64           H  
ATOM   1229  HA  LEU A  83      24.758   5.672  -5.286  1.00  0.64           H  
ATOM   1230 1HB  LEU A  83      24.610   8.261  -3.748  1.00  0.64           H  
ATOM   1231 2HB  LEU A  83      23.663   7.953  -5.190  1.00  0.64           H  
ATOM   1232  HG  LEU A  83      23.538   6.231  -2.692  1.00  0.64           H  
ATOM   1233 1HD1 LEU A  83      21.442   7.349  -2.309  1.00  0.64           H  
ATOM   1234 2HD1 LEU A  83      22.777   8.484  -2.263  1.00  0.64           H  
ATOM   1235 3HD1 LEU A  83      21.699   8.432  -3.663  1.00  0.64           H  
ATOM   1236 1HD2 LEU A  83      21.479   5.419  -3.802  1.00  0.64           H  
ATOM   1237 2HD2 LEU A  83      21.783   6.468  -5.182  1.00  0.64           H  
ATOM   1238 3HD2 LEU A  83      22.892   5.122  -4.830  1.00  0.64           H  
ATOM   1239  N   ARG A  84      25.431   6.945  -7.278  1.00  0.65           N  
ATOM   1240  CA  ARG A  84      25.938   7.505  -8.527  1.00  0.65           C  
ATOM   1241  C   ARG A  84      24.881   8.421  -9.128  1.00  0.65           C  
ATOM   1242  O   ARG A  84      23.699   8.262  -8.854  1.00  0.65           O  
ATOM   1243  CB  ARG A  84      26.274   6.372  -9.503  1.00  0.65           C  
ATOM   1244  CG  ARG A  84      27.401   5.443  -9.042  1.00  0.65           C  
ATOM   1245  CD  ARG A  84      27.571   4.241  -9.936  1.00  0.65           C  
ATOM   1246  NE  ARG A  84      27.978   4.580 -11.300  1.00  0.65           N  
ATOM   1247  CZ  ARG A  84      29.248   4.807 -11.707  1.00  0.65           C  
ATOM   1248  NH1 ARG A  84      30.243   4.754 -10.839  1.00  0.65           N  
ATOM   1249  NH2 ARG A  84      29.495   5.083 -12.984  1.00  0.65           N  
ATOM   1250  H   ARG A  84      24.661   6.269  -7.332  1.00  0.65           H  
ATOM   1251  HA  ARG A  84      26.838   8.084  -8.321  1.00  0.65           H  
ATOM   1252 1HB  ARG A  84      25.383   5.753  -9.649  1.00  0.65           H  
ATOM   1253 2HB  ARG A  84      26.549   6.783 -10.475  1.00  0.65           H  
ATOM   1254 1HG  ARG A  84      28.340   5.993  -9.024  1.00  0.65           H  
ATOM   1255 2HG  ARG A  84      27.176   5.082  -8.032  1.00  0.65           H  
ATOM   1256 1HD  ARG A  84      28.324   3.581  -9.510  1.00  0.65           H  
ATOM   1257 2HD  ARG A  84      26.618   3.708  -9.993  1.00  0.65           H  
ATOM   1258  HE  ARG A  84      27.242   4.604 -12.022  1.00  0.65           H  
ATOM   1259 1HH1 ARG A  84      30.056   4.544  -9.869  1.00  0.65           H  
ATOM   1260 2HH1 ARG A  84      31.190   4.923 -11.146  1.00  0.65           H  
ATOM   1261 1HH2 ARG A  84      28.710   5.132 -13.664  1.00  0.65           H  
ATOM   1262 2HH2 ARG A  84      30.436   5.251 -13.294  1.00  0.65           H  
ATOM   1263  N   ALA A  85      25.266   9.350  -9.999  1.00  0.65           N  
ATOM   1264  CA  ALA A  85      24.275  10.222 -10.651  1.00  0.65           C  
ATOM   1265  C   ALA A  85      23.234   9.379 -11.407  1.00  0.65           C  
ATOM   1266  O   ALA A  85      22.057   9.738 -11.519  1.00  0.65           O  
ATOM   1267  CB  ALA A  85      24.966  11.192 -11.585  1.00  0.65           C  
ATOM   1268  H   ALA A  85      26.247   9.469 -10.207  1.00  0.65           H  
ATOM   1269  HA  ALA A  85      23.758  10.793  -9.884  1.00  0.65           H  
ATOM   1270 1HB  ALA A  85      24.221  11.847 -12.039  1.00  0.65           H  
ATOM   1271 2HB  ALA A  85      25.679  11.793 -11.020  1.00  0.65           H  
ATOM   1272 3HB  ALA A  85      25.489  10.640 -12.365  1.00  0.65           H  
ATOM   1273  N   GLU A  86      23.694   8.214 -11.863  1.00  0.65           N  
ATOM   1274  CA  GLU A  86      22.962   7.203 -12.615  1.00  0.65           C  
ATOM   1275  C   GLU A  86      21.801   6.613 -11.807  1.00  0.65           C  
ATOM   1276  O   GLU A  86      20.888   6.014 -12.372  1.00  0.65           O  
ATOM   1277  CB  GLU A  86      23.929   6.080 -12.974  1.00  0.65           C  
ATOM   1278  CG  GLU A  86      25.038   6.490 -13.928  1.00  0.65           C  
ATOM   1279  CD  GLU A  86      26.082   5.424 -14.066  1.00  0.65           C  
ATOM   1280  OE1 GLU A  86      25.958   4.425 -13.406  1.00  0.65           O  
ATOM   1281  OE2 GLU A  86      27.048   5.623 -14.762  1.00  0.65           O  
ATOM   1282  H   GLU A  86      24.666   8.026 -11.685  1.00  0.65           H  
ATOM   1283  HA  GLU A  86      22.564   7.659 -13.521  1.00  0.65           H  
ATOM   1284 1HB  GLU A  86      24.390   5.696 -12.063  1.00  0.65           H  
ATOM   1285 2HB  GLU A  86      23.376   5.259 -13.430  1.00  0.65           H  
ATOM   1286 1HG  GLU A  86      24.610   6.700 -14.908  1.00  0.65           H  
ATOM   1287 2HG  GLU A  86      25.501   7.404 -13.556  1.00  0.65           H  
ATOM   1288  N   ASP A  87      21.848   6.760 -10.479  1.00  0.63           N  
ATOM   1289  CA  ASP A  87      20.824   6.219  -9.600  1.00  0.63           C  
ATOM   1290  C   ASP A  87      19.644   7.183  -9.444  1.00  0.63           C  
ATOM   1291  O   ASP A  87      18.670   6.859  -8.746  1.00  0.63           O  
ATOM   1292  CB  ASP A  87      21.413   5.908  -8.212  1.00  0.63           C  
ATOM   1293  CG  ASP A  87      22.411   4.715  -8.137  1.00  0.63           C  
ATOM   1294  OD1 ASP A  87      22.139   3.613  -8.606  1.00  0.63           O  
ATOM   1295  OD2 ASP A  87      23.500   4.928  -7.634  1.00  0.63           O  
ATOM   1296  H   ASP A  87      22.607   7.286 -10.055  1.00  0.63           H  
ATOM   1297  HA  ASP A  87      20.449   5.301 -10.041  1.00  0.63           H  
ATOM   1298 1HB  ASP A  87      21.924   6.799  -7.846  1.00  0.63           H  
ATOM   1299 2HB  ASP A  87      20.603   5.710  -7.516  1.00  0.63           H  
ATOM   1300  N   THR A  88      19.715   8.371 -10.083  1.00  0.62           N  
ATOM   1301  CA  THR A  88      18.581   9.286 -10.027  1.00  0.62           C  
ATOM   1302  C   THR A  88      17.378   8.586 -10.642  1.00  0.62           C  
ATOM   1303  O   THR A  88      17.425   8.157 -11.799  1.00  0.62           O  
ATOM   1304  CB  THR A  88      18.853  10.580 -10.818  1.00  0.62           C  
ATOM   1305  OG1 THR A  88      20.000  11.268 -10.278  1.00  0.62           O  
ATOM   1306  CG2 THR A  88      17.603  11.489 -10.858  1.00  0.62           C  
ATOM   1307  H   THR A  88      20.541   8.642 -10.622  1.00  0.62           H  
ATOM   1308  HA  THR A  88      18.370   9.523  -8.989  1.00  0.62           H  
ATOM   1309  HB  THR A  88      19.095  10.306 -11.844  1.00  0.62           H  
ATOM   1310  HG1 THR A  88      20.820  10.808 -10.602  1.00  0.62           H  
ATOM   1311 1HG2 THR A  88      17.823  12.373 -11.451  1.00  0.62           H  
ATOM   1312 2HG2 THR A  88      16.779  10.941 -11.317  1.00  0.62           H  
ATOM   1313 3HG2 THR A  88      17.308  11.786  -9.884  1.00  0.62           H  
ATOM   1314  N   ALA A  89      16.304   8.468  -9.876  1.00  0.61           N  
ATOM   1315  CA  ALA A  89      15.130   7.742 -10.348  1.00  0.61           C  
ATOM   1316  C   ALA A  89      13.983   7.787  -9.369  1.00  0.61           C  
ATOM   1317  O   ALA A  89      14.158   8.136  -8.196  1.00  0.61           O  
ATOM   1318  CB  ALA A  89      15.465   6.293 -10.600  1.00  0.61           C  
ATOM   1319  H   ALA A  89      16.325   8.895  -8.949  1.00  0.61           H  
ATOM   1320  HA  ALA A  89      14.795   8.207 -11.270  1.00  0.61           H  
ATOM   1321 1HB  ALA A  89      14.579   5.789 -10.953  1.00  0.61           H  
ATOM   1322 2HB  ALA A  89      16.254   6.170 -11.328  1.00  0.61           H  
ATOM   1323 3HB  ALA A  89      15.778   5.871  -9.666  1.00  0.61           H  
ATOM   1324  N   VAL A  90      12.816   7.357  -9.830  1.00  0.61           N  
ATOM   1325  CA  VAL A  90      11.746   7.106  -8.886  1.00  0.61           C  
ATOM   1326  C   VAL A  90      11.794   5.630  -8.494  1.00  0.61           C  
ATOM   1327  O   VAL A  90      11.887   4.741  -9.346  1.00  0.61           O  
ATOM   1328  CB  VAL A  90      10.366   7.467  -9.443  1.00  0.61           C  
ATOM   1329  CG1 VAL A  90       9.288   7.115  -8.405  1.00  0.61           C  
ATOM   1330  CG2 VAL A  90      10.328   8.946  -9.742  1.00  0.61           C  
ATOM   1331  H   VAL A  90      12.690   7.136 -10.819  1.00  0.61           H  
ATOM   1332  HA  VAL A  90      11.914   7.708  -8.002  1.00  0.61           H  
ATOM   1333  HB  VAL A  90      10.174   6.889 -10.350  1.00  0.61           H  
ATOM   1334 1HG1 VAL A  90       8.309   7.373  -8.798  1.00  0.61           H  
ATOM   1335 2HG1 VAL A  90       9.318   6.055  -8.179  1.00  0.61           H  
ATOM   1336 3HG1 VAL A  90       9.466   7.677  -7.493  1.00  0.61           H  
ATOM   1337 1HG2 VAL A  90       9.348   9.211 -10.135  1.00  0.61           H  
ATOM   1338 2HG2 VAL A  90      10.512   9.493  -8.820  1.00  0.61           H  
ATOM   1339 3HG2 VAL A  90      11.094   9.191 -10.476  1.00  0.61           H  
ATOM   1340  N   TYR A  91      11.792   5.372  -7.204  1.00  0.62           N  
ATOM   1341  CA  TYR A  91      11.856   4.012  -6.693  1.00  0.62           C  
ATOM   1342  C   TYR A  91      10.499   3.617  -6.200  1.00  0.62           C  
ATOM   1343  O   TYR A  91       9.783   4.452  -5.653  1.00  0.62           O  
ATOM   1344  CB  TYR A  91      12.877   3.939  -5.570  1.00  0.62           C  
ATOM   1345  CG  TYR A  91      14.312   4.064  -6.052  1.00  0.62           C  
ATOM   1346  CD1 TYR A  91      14.800   5.300  -6.444  1.00  0.62           C  
ATOM   1347  CD2 TYR A  91      15.151   2.954  -6.057  1.00  0.62           C  
ATOM   1348  CE1 TYR A  91      16.094   5.420  -6.881  1.00  0.62           C  
ATOM   1349  CE2 TYR A  91      16.456   3.093  -6.475  1.00  0.62           C  
ATOM   1350  CZ  TYR A  91      16.920   4.341  -6.902  1.00  0.62           C  
ATOM   1351  OH  TYR A  91      18.216   4.510  -7.368  1.00  0.62           O  
ATOM   1352  H   TYR A  91      11.719   6.157  -6.558  1.00  0.62           H  
ATOM   1353  HA  TYR A  91      12.138   3.332  -7.494  1.00  0.62           H  
ATOM   1354 1HB  TYR A  91      12.685   4.748  -4.869  1.00  0.62           H  
ATOM   1355 2HB  TYR A  91      12.769   2.997  -5.033  1.00  0.62           H  
ATOM   1356  HD1 TYR A  91      14.148   6.178  -6.433  1.00  0.62           H  
ATOM   1357  HD2 TYR A  91      14.776   1.979  -5.733  1.00  0.62           H  
ATOM   1358  HE1 TYR A  91      16.473   6.373  -7.224  1.00  0.62           H  
ATOM   1359  HE2 TYR A  91      17.120   2.228  -6.488  1.00  0.62           H  
ATOM   1360  HH  TYR A  91      18.301   5.407  -7.799  1.00  0.62           H  
ATOM   1361  N   TYR A  92      10.145   2.353  -6.380  1.00  0.66           N  
ATOM   1362  CA  TYR A  92       8.869   1.872  -5.873  1.00  0.66           C  
ATOM   1363  C   TYR A  92       9.044   0.550  -5.159  1.00  0.66           C  
ATOM   1364  O   TYR A  92       9.831  -0.301  -5.583  1.00  0.66           O  
ATOM   1365  CB  TYR A  92       7.865   1.635  -7.006  1.00  0.66           C  
ATOM   1366  CG  TYR A  92       7.566   2.794  -7.916  1.00  0.66           C  
ATOM   1367  CD1 TYR A  92       8.377   3.033  -9.034  1.00  0.66           C  
ATOM   1368  CD2 TYR A  92       6.479   3.592  -7.667  1.00  0.66           C  
ATOM   1369  CE1 TYR A  92       8.074   4.074  -9.888  1.00  0.66           C  
ATOM   1370  CE2 TYR A  92       6.176   4.631  -8.510  1.00  0.66           C  
ATOM   1371  CZ  TYR A  92       6.960   4.876  -9.618  1.00  0.66           C  
ATOM   1372  OH  TYR A  92       6.640   5.916 -10.458  1.00  0.66           O  
ATOM   1373  H   TYR A  92      10.784   1.725  -6.866  1.00  0.66           H  
ATOM   1374  HA  TYR A  92       8.469   2.586  -5.158  1.00  0.66           H  
ATOM   1375 1HB  TYR A  92       8.197   0.839  -7.593  1.00  0.66           H  
ATOM   1376 2HB  TYR A  92       6.918   1.318  -6.559  1.00  0.66           H  
ATOM   1377  HD1 TYR A  92       9.242   2.397  -9.235  1.00  0.66           H  
ATOM   1378  HD2 TYR A  92       5.852   3.396  -6.798  1.00  0.66           H  
ATOM   1379  HE1 TYR A  92       8.696   4.269 -10.762  1.00  0.66           H  
ATOM   1380  HE2 TYR A  92       5.308   5.261  -8.301  1.00  0.66           H  
ATOM   1381  HH  TYR A  92       5.907   6.413 -10.085  1.00  0.66           H  
ATOM   1382  N   CYS A  93       8.272   0.336  -4.116  1.00  0.74           N  
ATOM   1383  CA  CYS A  93       8.263  -0.975  -3.498  1.00  0.74           C  
ATOM   1384  C   CYS A  93       7.108  -1.741  -4.101  1.00  0.74           C  
ATOM   1385  O   CYS A  93       6.139  -1.141  -4.579  1.00  0.74           O  
ATOM   1386  CB  CYS A  93       8.118  -0.891  -1.979  1.00  0.74           C  
ATOM   1387  SG  CYS A  93       6.553  -0.245  -1.391  1.00  0.74           S  
ATOM   1388  H   CYS A  93       7.678   1.089  -3.779  1.00  0.74           H  
ATOM   1389  HA  CYS A  93       9.195  -1.487  -3.719  1.00  0.74           H  
ATOM   1390 1HB  CYS A  93       8.253  -1.886  -1.559  1.00  0.74           H  
ATOM   1391 2HB  CYS A  93       8.914  -0.267  -1.604  1.00  0.74           H  
ATOM   1392  N   ALA A  94       7.138  -3.056  -4.014  1.00  0.89           N  
ATOM   1393  CA  ALA A  94       5.992  -3.801  -4.487  1.00  0.89           C  
ATOM   1394  C   ALA A  94       5.862  -5.154  -3.812  1.00  0.89           C  
ATOM   1395  O   ALA A  94       6.831  -5.719  -3.302  1.00  0.89           O  
ATOM   1396  CB  ALA A  94       6.063  -3.979  -6.014  1.00  0.89           C  
ATOM   1397  H   ALA A  94       7.972  -3.521  -3.674  1.00  0.89           H  
ATOM   1398  HA  ALA A  94       5.113  -3.223  -4.229  1.00  0.89           H  
ATOM   1399 1HB  ALA A  94       5.167  -4.506  -6.358  1.00  0.89           H  
ATOM   1400 2HB  ALA A  94       6.111  -3.004  -6.495  1.00  0.89           H  
ATOM   1401 3HB  ALA A  94       6.930  -4.546  -6.280  1.00  0.89           H  
ATOM   1402  N   ARG A  95       4.631  -5.656  -3.799  1.00  1.15           N  
ATOM   1403  CA  ARG A  95       4.297  -6.966  -3.253  1.00  1.15           C  
ATOM   1404  C   ARG A  95       3.803  -7.886  -4.337  1.00  1.15           C  
ATOM   1405  O   ARG A  95       2.969  -7.488  -5.167  1.00  1.15           O  
ATOM   1406  CB  ARG A  95       3.214  -6.881  -2.200  1.00  1.15           C  
ATOM   1407  CG  ARG A  95       2.839  -8.237  -1.591  1.00  1.15           C  
ATOM   1408  CD  ARG A  95       1.978  -8.076  -0.428  1.00  1.15           C  
ATOM   1409  NE  ARG A  95       0.682  -7.490  -0.757  1.00  1.15           N  
ATOM   1410  CZ  ARG A  95      -0.456  -8.188  -0.989  1.00  1.15           C  
ATOM   1411  NH1 ARG A  95      -0.498  -9.500  -0.875  1.00  1.15           N  
ATOM   1412  NH2 ARG A  95      -1.558  -7.558  -1.333  1.00  1.15           N  
ATOM   1413  H   ARG A  95       3.896  -5.088  -4.211  1.00  1.15           H  
ATOM   1414  HA  ARG A  95       5.191  -7.405  -2.807  1.00  1.15           H  
ATOM   1415 1HB  ARG A  95       3.477  -6.191  -1.414  1.00  1.15           H  
ATOM   1416 2HB  ARG A  95       2.313  -6.507  -2.664  1.00  1.15           H  
ATOM   1417 1HG  ARG A  95       2.307  -8.849  -2.322  1.00  1.15           H  
ATOM   1418 2HG  ARG A  95       3.756  -8.745  -1.287  1.00  1.15           H  
ATOM   1419 1HD  ARG A  95       1.799  -9.028   0.042  1.00  1.15           H  
ATOM   1420 2HD  ARG A  95       2.495  -7.449   0.249  1.00  1.15           H  
ATOM   1421  HE  ARG A  95       0.637  -6.482  -0.857  1.00  1.15           H  
ATOM   1422 1HH1 ARG A  95       0.317 -10.042  -0.584  1.00  1.15           H  
ATOM   1423 2HH1 ARG A  95      -1.362  -9.983  -1.059  1.00  1.15           H  
ATOM   1424 1HH2 ARG A  95      -1.566  -6.561  -1.460  1.00  1.15           H  
ATOM   1425 2HH2 ARG A  95      -2.404  -8.083  -1.524  1.00  1.15           H  
ATOM   1426  N   VAL A  96       4.266  -9.130  -4.298  1.00  1.57           N  
ATOM   1427  CA  VAL A  96       3.843 -10.099  -5.297  1.00  1.57           C  
ATOM   1428  C   VAL A  96       2.792 -11.040  -4.731  1.00  1.57           C  
ATOM   1429  O   VAL A  96       2.872 -11.438  -3.575  1.00  1.57           O  
ATOM   1430  CB  VAL A  96       5.059 -10.901  -5.776  1.00  1.57           C  
ATOM   1431  CG1 VAL A  96       5.584 -11.727  -4.653  1.00  1.57           C  
ATOM   1432  CG2 VAL A  96       4.703 -11.748  -6.949  1.00  1.57           C  
ATOM   1433  H   VAL A  96       4.948  -9.387  -3.577  1.00  1.57           H  
ATOM   1434  HA  VAL A  96       3.404  -9.583  -6.127  1.00  1.57           H  
ATOM   1435  HB  VAL A  96       5.844 -10.207  -6.061  1.00  1.57           H  
ATOM   1436 1HG1 VAL A  96       6.464 -12.273  -4.988  1.00  1.57           H  
ATOM   1437 2HG1 VAL A  96       5.843 -11.081  -3.831  1.00  1.57           H  
ATOM   1438 3HG1 VAL A  96       4.819 -12.433  -4.333  1.00  1.57           H  
ATOM   1439 1HG2 VAL A  96       5.577 -12.264  -7.252  1.00  1.57           H  
ATOM   1440 2HG2 VAL A  96       3.950 -12.455  -6.685  1.00  1.57           H  
ATOM   1441 3HG2 VAL A  96       4.351 -11.121  -7.764  1.00  1.57           H  
ATOM   1442  N   LEU A  97       1.804 -11.390  -5.557  1.00  2.21           N  
ATOM   1443  CA  LEU A  97       0.742 -12.305  -5.165  1.00  2.21           C  
ATOM   1444  C   LEU A  97       1.249 -13.722  -4.928  1.00  2.21           C  
ATOM   1445  O   LEU A  97       0.846 -14.385  -3.974  1.00  2.21           O  
ATOM   1446  CB  LEU A  97      -0.331 -12.356  -6.251  1.00  2.21           C  
ATOM   1447  CG  LEU A  97      -1.509 -13.269  -5.971  1.00  2.21           C  
ATOM   1448  CD1 LEU A  97      -2.212 -12.787  -4.709  1.00  2.21           C  
ATOM   1449  CD2 LEU A  97      -2.442 -13.263  -7.172  1.00  2.21           C  
ATOM   1450  H   LEU A  97       1.782 -11.020  -6.505  1.00  2.21           H  
ATOM   1451  HA  LEU A  97       0.301 -11.935  -4.241  1.00  2.21           H  
ATOM   1452 1HB  LEU A  97      -0.720 -11.354  -6.408  1.00  2.21           H  
ATOM   1453 2HB  LEU A  97       0.127 -12.685  -7.177  1.00  2.21           H  
ATOM   1454  HG  LEU A  97      -1.155 -14.285  -5.796  1.00  2.21           H  
ATOM   1455 1HD1 LEU A  97      -3.057 -13.439  -4.490  1.00  2.21           H  
ATOM   1456 2HD1 LEU A  97      -1.511 -12.808  -3.874  1.00  2.21           H  
ATOM   1457 3HD1 LEU A  97      -2.569 -11.764  -4.860  1.00  2.21           H  
ATOM   1458 1HD2 LEU A  97      -3.290 -13.919  -6.978  1.00  2.21           H  
ATOM   1459 2HD2 LEU A  97      -2.798 -12.246  -7.347  1.00  2.21           H  
ATOM   1460 3HD2 LEU A  97      -1.901 -13.616  -8.051  1.00  2.21           H  
ATOM   1461  N   SER A  98       2.071 -14.211  -5.846  1.00  3.12           N  
ATOM   1462  CA  SER A  98       2.593 -15.564  -5.769  1.00  3.12           C  
ATOM   1463  C   SER A  98       3.443 -15.762  -4.536  1.00  3.12           C  
ATOM   1464  O   SER A  98       4.171 -14.865  -4.123  1.00  3.12           O  
ATOM   1465  CB  SER A  98       3.412 -15.905  -6.995  1.00  3.12           C  
ATOM   1466  OG  SER A  98       4.005 -17.190  -6.884  1.00  3.12           O  
ATOM   1467  H   SER A  98       2.351 -13.612  -6.607  1.00  3.12           H  
ATOM   1468  HA  SER A  98       1.748 -16.251  -5.714  1.00  3.12           H  
ATOM   1469 1HB  SER A  98       2.762 -15.883  -7.869  1.00  3.12           H  
ATOM   1470 2HB  SER A  98       4.186 -15.152  -7.148  1.00  3.12           H  
ATOM   1471  HG  SER A  98       4.200 -17.462  -7.787  1.00  3.12           H  
ATOM   1472  N   SER A  99       3.358 -16.955  -3.966  1.00  4.30           N  
ATOM   1473  CA  SER A  99       4.183 -17.352  -2.836  1.00  4.30           C  
ATOM   1474  C   SER A  99       4.985 -18.595  -3.215  1.00  4.30           C  
ATOM   1475  O   SER A  99       5.503 -19.301  -2.347  1.00  4.30           O  
ATOM   1476  CB  SER A  99       3.321 -17.639  -1.623  1.00  4.30           C  
ATOM   1477  OG  SER A  99       2.413 -18.678  -1.886  1.00  4.30           O  
ATOM   1478  H   SER A  99       2.709 -17.625  -4.351  1.00  4.30           H  
ATOM   1479  HA  SER A  99       4.877 -16.545  -2.597  1.00  4.30           H  
ATOM   1480 1HB  SER A  99       3.957 -17.912  -0.781  1.00  4.30           H  
ATOM   1481 2HB  SER A  99       2.776 -16.735  -1.342  1.00  4.30           H  
ATOM   1482  HG  SER A  99       2.948 -19.457  -2.065  1.00  4.30           H  
ATOM   1483  N   GLY A 100       5.026 -18.896  -4.519  1.00  5.60           N  
ATOM   1484  CA  GLY A 100       5.709 -20.099  -5.003  1.00  5.60           C  
ATOM   1485  C   GLY A 100       7.166 -19.856  -5.396  1.00  5.60           C  
ATOM   1486  O   GLY A 100       7.714 -18.777  -5.173  1.00  5.60           O  
ATOM   1487  H   GLY A 100       4.600 -18.259  -5.196  1.00  5.60           H  
ATOM   1488 1HA  GLY A 100       5.667 -20.868  -4.231  1.00  5.60           H  
ATOM   1489 2HA  GLY A 100       5.165 -20.491  -5.861  1.00  5.60           H  
ATOM   1490  N   GLY A 101       7.777 -20.849  -6.054  1.00  6.76           N  
ATOM   1491  CA  GLY A 101       9.183 -20.785  -6.480  1.00  6.76           C  
ATOM   1492  C   GLY A 101       9.480 -19.626  -7.433  1.00  6.76           C  
ATOM   1493  O   GLY A 101      10.596 -19.097  -7.472  1.00  6.76           O  
ATOM   1494  H   GLY A 101       7.261 -21.701  -6.227  1.00  6.76           H  
ATOM   1495 1HA  GLY A 101       9.818 -20.695  -5.598  1.00  6.76           H  
ATOM   1496 2HA  GLY A 101       9.452 -21.725  -6.962  1.00  6.76           H  
ATOM   1497  N   LEU A 102       8.459 -19.176  -8.158  1.00  7.58           N  
ATOM   1498  CA  LEU A 102       8.618 -18.088  -9.109  1.00  7.58           C  
ATOM   1499  C   LEU A 102       9.048 -16.804  -8.429  1.00  7.58           C  
ATOM   1500  O   LEU A 102       9.673 -15.956  -9.066  1.00  7.58           O  
ATOM   1501  CB  LEU A 102       7.310 -17.792  -9.848  1.00  7.58           C  
ATOM   1502  CG  LEU A 102       6.803 -18.856 -10.793  1.00  7.58           C  
ATOM   1503  CD1 LEU A 102       5.453 -18.404 -11.343  1.00  7.58           C  
ATOM   1504  CD2 LEU A 102       7.812 -19.070 -11.906  1.00  7.58           C  
ATOM   1505  H   LEU A 102       7.562 -19.627  -8.063  1.00  7.58           H  
ATOM   1506  HA  LEU A 102       9.381 -18.368  -9.833  1.00  7.58           H  
ATOM   1507 1HB  LEU A 102       6.531 -17.600  -9.109  1.00  7.58           H  
ATOM   1508 2HB  LEU A 102       7.450 -16.882 -10.435  1.00  7.58           H  
ATOM   1509  HG  LEU A 102       6.657 -19.790 -10.252  1.00  7.58           H  
ATOM   1510 1HD1 LEU A 102       5.059 -19.159 -12.023  1.00  7.58           H  
ATOM   1511 2HD1 LEU A 102       4.751 -18.256 -10.523  1.00  7.58           H  
ATOM   1512 3HD1 LEU A 102       5.586 -17.466 -11.881  1.00  7.58           H  
ATOM   1513 1HD2 LEU A 102       7.446 -19.835 -12.590  1.00  7.58           H  
ATOM   1514 2HD2 LEU A 102       7.945 -18.148 -12.440  1.00  7.58           H  
ATOM   1515 3HD2 LEU A 102       8.764 -19.388 -11.481  1.00  7.58           H  
ATOM   1516  N   THR A 103       8.755 -16.658  -7.134  1.00  7.94           N  
ATOM   1517  CA  THR A 103       9.041 -15.433  -6.398  1.00  7.94           C  
ATOM   1518  C   THR A 103      10.524 -15.181  -6.222  1.00  7.94           C  
ATOM   1519  O   THR A 103      10.929 -14.095  -5.811  1.00  7.94           O  
ATOM   1520  CB  THR A 103       8.390 -15.463  -5.028  1.00  7.94           C  
ATOM   1521  OG1 THR A 103       8.880 -16.584  -4.299  1.00  7.94           O  
ATOM   1522  CG2 THR A 103       6.921 -15.559  -5.147  1.00  7.94           C  
ATOM   1523  H   THR A 103       8.305 -17.420  -6.624  1.00  7.94           H  
ATOM   1524  HA  THR A 103       8.627 -14.595  -6.945  1.00  7.94           H  
ATOM   1525  HB  THR A 103       8.643 -14.561  -4.508  1.00  7.94           H  
ATOM   1526  HG1 THR A 103       8.457 -17.400  -4.632  1.00  7.94           H  
ATOM   1527 1HG2 THR A 103       6.507 -15.575  -4.150  1.00  7.94           H  
ATOM   1528 2HG2 THR A 103       6.534 -14.701  -5.696  1.00  7.94           H  
ATOM   1529 3HG2 THR A 103       6.649 -16.471  -5.670  1.00  7.94           H  
ATOM   1530  N   THR A 104      11.339 -16.168  -6.574  1.00  7.91           N  
ATOM   1531  CA  THR A 104      12.765 -16.023  -6.480  1.00  7.91           C  
ATOM   1532  C   THR A 104      13.371 -15.484  -7.793  1.00  7.91           C  
ATOM   1533  O   THR A 104      14.593 -15.315  -7.887  1.00  7.91           O  
ATOM   1534  CB  THR A 104      13.408 -17.354  -6.060  1.00  7.91           C  
ATOM   1535  OG1 THR A 104      13.146 -18.375  -7.041  1.00  7.91           O  
ATOM   1536  CG2 THR A 104      12.802 -17.777  -4.728  1.00  7.91           C  
ATOM   1537  H   THR A 104      10.957 -17.054  -6.906  1.00  7.91           H  
ATOM   1538  HA  THR A 104      12.971 -15.304  -5.692  1.00  7.91           H  
ATOM   1539  HB  THR A 104      14.483 -17.226  -5.951  1.00  7.91           H  
ATOM   1540  HG1 THR A 104      12.175 -18.505  -7.144  1.00  7.91           H  
ATOM   1541 1HG2 THR A 104      13.244 -18.717  -4.406  1.00  7.91           H  
ATOM   1542 2HG2 THR A 104      12.997 -17.007  -3.979  1.00  7.91           H  
ATOM   1543 3HG2 THR A 104      11.721 -17.902  -4.846  1.00  7.91           H  
ATOM   1544  N   SER A 105      12.527 -15.170  -8.794  1.00  7.55           N  
ATOM   1545  CA  SER A 105      13.028 -14.640 -10.063  1.00  7.55           C  
ATOM   1546  C   SER A 105      12.078 -13.612 -10.665  1.00  7.55           C  
ATOM   1547  O   SER A 105      10.926 -13.477 -10.257  1.00  7.55           O  
ATOM   1548  CB  SER A 105      13.152 -15.727 -11.110  1.00  7.55           C  
ATOM   1549  OG  SER A 105      11.871 -16.099 -11.565  1.00  7.55           O  
ATOM   1550  H   SER A 105      11.525 -15.329  -8.684  1.00  7.55           H  
ATOM   1551  HA  SER A 105      13.994 -14.166  -9.892  1.00  7.55           H  
ATOM   1552 1HB  SER A 105      13.759 -15.382 -11.946  1.00  7.55           H  
ATOM   1553 2HB  SER A 105      13.650 -16.591 -10.673  1.00  7.55           H  
ATOM   1554  HG  SER A 105      11.322 -16.191 -10.757  1.00  7.55           H  
ATOM   1555  N   TRP A 106      12.550 -12.949 -11.713  1.00  6.95           N  
ATOM   1556  CA  TRP A 106      11.764 -11.998 -12.497  1.00  6.95           C  
ATOM   1557  C   TRP A 106      10.444 -12.575 -13.022  1.00  6.95           C  
ATOM   1558  O   TRP A 106       9.527 -11.830 -13.356  1.00  6.95           O  
ATOM   1559  CB  TRP A 106      12.574 -11.505 -13.696  1.00  6.95           C  
ATOM   1560  CG  TRP A 106      12.871 -12.589 -14.701  1.00  6.95           C  
ATOM   1561  CD1 TRP A 106      13.981 -13.381 -14.753  1.00  6.95           C  
ATOM   1562  CD2 TRP A 106      12.033 -13.001 -15.810  1.00  6.95           C  
ATOM   1563  NE1 TRP A 106      13.891 -14.253 -15.814  1.00  6.95           N  
ATOM   1564  CE2 TRP A 106      12.704 -14.034 -16.468  1.00  6.95           C  
ATOM   1565  CE3 TRP A 106      10.783 -12.580 -16.288  1.00  6.95           C  
ATOM   1566  CZ2 TRP A 106      12.168 -14.662 -17.581  1.00  6.95           C  
ATOM   1567  CZ3 TRP A 106      10.247 -13.208 -17.398  1.00  6.95           C  
ATOM   1568  CH2 TRP A 106      10.922 -14.224 -18.030  1.00  6.95           C  
ATOM   1569  H   TRP A 106      13.510 -13.108 -11.984  1.00  6.95           H  
ATOM   1570  HA  TRP A 106      11.533 -11.144 -11.859  1.00  6.95           H  
ATOM   1571 1HB  TRP A 106      12.027 -10.711 -14.202  1.00  6.95           H  
ATOM   1572 2HB  TRP A 106      13.517 -11.085 -13.352  1.00  6.95           H  
ATOM   1573  HD1 TRP A 106      14.816 -13.329 -14.058  1.00  6.95           H  
ATOM   1574  HE1 TRP A 106      14.585 -14.942 -16.070  1.00  6.95           H  
ATOM   1575  HE3 TRP A 106      10.243 -11.779 -15.789  1.00  6.95           H  
ATOM   1576  HZ2 TRP A 106      12.689 -15.469 -18.097  1.00  6.95           H  
ATOM   1577  HZ3 TRP A 106       9.277 -12.877 -17.759  1.00  6.95           H  
ATOM   1578  HH2 TRP A 106      10.471 -14.697 -18.903  1.00  6.95           H  
ATOM   1579  N   ARG A 107      10.324 -13.904 -13.112  1.00  6.13           N  
ATOM   1580  CA  ARG A 107       9.128 -14.518 -13.660  1.00  6.13           C  
ATOM   1581  C   ARG A 107       7.895 -14.222 -12.812  1.00  6.13           C  
ATOM   1582  O   ARG A 107       6.763 -14.322 -13.283  1.00  6.13           O  
ATOM   1583  CB  ARG A 107       9.325 -16.010 -13.767  1.00  6.13           C  
ATOM   1584  CG  ARG A 107      10.369 -16.430 -14.777  1.00  6.13           C  
ATOM   1585  CD  ARG A 107      10.590 -17.897 -14.774  1.00  6.13           C  
ATOM   1586  NE  ARG A 107      11.216 -18.360 -13.533  1.00  6.13           N  
ATOM   1587  CZ  ARG A 107      11.399 -19.664 -13.213  1.00  6.13           C  
ATOM   1588  NH1 ARG A 107      10.999 -20.604 -14.044  1.00  6.13           N  
ATOM   1589  NH2 ARG A 107      11.976 -20.005 -12.072  1.00  6.13           N  
ATOM   1590  H   ARG A 107      11.057 -14.521 -12.762  1.00  6.13           H  
ATOM   1591  HA  ARG A 107       8.962 -14.119 -14.659  1.00  6.13           H  
ATOM   1592 1HB  ARG A 107       9.607 -16.410 -12.796  1.00  6.13           H  
ATOM   1593 2HB  ARG A 107       8.384 -16.473 -14.056  1.00  6.13           H  
ATOM   1594 1HG  ARG A 107      10.054 -16.129 -15.772  1.00  6.13           H  
ATOM   1595 2HG  ARG A 107      11.314 -15.941 -14.529  1.00  6.13           H  
ATOM   1596 1HD  ARG A 107       9.634 -18.408 -14.884  1.00  6.13           H  
ATOM   1597 2HD  ARG A 107      11.243 -18.162 -15.604  1.00  6.13           H  
ATOM   1598  HE  ARG A 107      11.532 -17.646 -12.866  1.00  6.13           H  
ATOM   1599 1HH1 ARG A 107      10.557 -20.353 -14.917  1.00  6.13           H  
ATOM   1600 2HH1 ARG A 107      11.134 -21.577 -13.809  1.00  6.13           H  
ATOM   1601 1HH2 ARG A 107      12.291 -19.295 -11.423  1.00  6.13           H  
ATOM   1602 2HH2 ARG A 107      12.106 -20.980 -11.846  1.00  6.13           H  
ATOM   1603  N   ALA A 108       8.105 -13.835 -11.555  1.00  5.20           N  
ATOM   1604  CA  ALA A 108       6.991 -13.518 -10.691  1.00  5.20           C  
ATOM   1605  C   ALA A 108       6.495 -12.085 -10.882  1.00  5.20           C  
ATOM   1606  O   ALA A 108       5.525 -11.682 -10.241  1.00  5.20           O  
ATOM   1607  CB  ALA A 108       7.350 -13.726  -9.260  1.00  5.20           C  
ATOM   1608  H   ALA A 108       9.057 -13.752 -11.188  1.00  5.20           H  
ATOM   1609  HA  ALA A 108       6.190 -14.202 -10.934  1.00  5.20           H  
ATOM   1610 1HB  ALA A 108       6.496 -13.540  -8.659  1.00  5.20           H  
ATOM   1611 2HB  ALA A 108       7.635 -14.721  -9.144  1.00  5.20           H  
ATOM   1612 3HB  ALA A 108       8.168 -13.063  -8.977  1.00  5.20           H  
ATOM   1613  N   LEU A 109       7.123 -11.289 -11.756  1.00  4.26           N  
ATOM   1614  CA  LEU A 109       6.677  -9.903 -11.932  1.00  4.26           C  
ATOM   1615  C   LEU A 109       5.251  -9.870 -12.474  1.00  4.26           C  
ATOM   1616  O   LEU A 109       4.485  -8.932 -12.243  1.00  4.26           O  
ATOM   1617  CB  LEU A 109       7.616  -9.119 -12.876  1.00  4.26           C  
ATOM   1618  CG  LEU A 109       7.577  -9.472 -14.401  1.00  4.26           C  
ATOM   1619  CD1 LEU A 109       6.476  -8.653 -15.085  1.00  4.26           C  
ATOM   1620  CD2 LEU A 109       8.919  -9.156 -15.044  1.00  4.26           C  
ATOM   1621  H   LEU A 109       7.922 -11.626 -12.296  1.00  4.26           H  
ATOM   1622  HA  LEU A 109       6.679  -9.421 -10.962  1.00  4.26           H  
ATOM   1623 1HB  LEU A 109       7.392  -8.061 -12.780  1.00  4.26           H  
ATOM   1624 2HB  LEU A 109       8.640  -9.282 -12.539  1.00  4.26           H  
ATOM   1625  HG  LEU A 109       7.359 -10.533 -14.526  1.00  4.26           H  
ATOM   1626 1HD1 LEU A 109       6.454  -8.895 -16.136  1.00  4.26           H  
ATOM   1627 2HD1 LEU A 109       5.516  -8.866 -14.650  1.00  4.26           H  
ATOM   1628 3HD1 LEU A 109       6.692  -7.596 -14.966  1.00  4.26           H  
ATOM   1629 1HD2 LEU A 109       8.877  -9.408 -16.103  1.00  4.26           H  
ATOM   1630 2HD2 LEU A 109       9.134  -8.096 -14.929  1.00  4.26           H  
ATOM   1631 3HD2 LEU A 109       9.702  -9.729 -14.569  1.00  4.26           H  
ATOM   1632  N   TRP A 110       4.861 -10.948 -13.144  1.00  3.39           N  
ATOM   1633  CA  TRP A 110       3.559 -11.068 -13.766  1.00  3.39           C  
ATOM   1634  C   TRP A 110       2.458 -11.253 -12.726  1.00  3.39           C  
ATOM   1635  O   TRP A 110       1.270 -11.208 -13.049  1.00  3.39           O  
ATOM   1636  CB  TRP A 110       3.588 -12.244 -14.731  1.00  3.39           C  
ATOM   1637  CG  TRP A 110       4.568 -12.019 -15.841  1.00  3.39           C  
ATOM   1638  CD1 TRP A 110       5.743 -12.681 -16.038  1.00  3.39           C  
ATOM   1639  CD2 TRP A 110       4.493 -11.030 -16.885  1.00  3.39           C  
ATOM   1640  NE1 TRP A 110       6.387 -12.185 -17.136  1.00  3.39           N  
ATOM   1641  CE2 TRP A 110       5.645 -11.174 -17.666  1.00  3.39           C  
ATOM   1642  CE3 TRP A 110       3.560 -10.044 -17.215  1.00  3.39           C  
ATOM   1643  CZ2 TRP A 110       5.893 -10.368 -18.760  1.00  3.39           C  
ATOM   1644  CZ3 TRP A 110       3.809  -9.234 -18.313  1.00  3.39           C  
ATOM   1645  CH2 TRP A 110       4.946  -9.392 -19.065  1.00  3.39           C  
ATOM   1646  H   TRP A 110       5.526 -11.703 -13.261  1.00  3.39           H  
ATOM   1647  HA  TRP A 110       3.356 -10.155 -14.326  1.00  3.39           H  
ATOM   1648 1HB  TRP A 110       3.874 -13.152 -14.193  1.00  3.39           H  
ATOM   1649 2HB  TRP A 110       2.598 -12.404 -15.154  1.00  3.39           H  
ATOM   1650  HD1 TRP A 110       6.114 -13.487 -15.420  1.00  3.39           H  
ATOM   1651  HE1 TRP A 110       7.271 -12.507 -17.489  1.00  3.39           H  
ATOM   1652  HE3 TRP A 110       2.658  -9.913 -16.619  1.00  3.39           H  
ATOM   1653  HZ2 TRP A 110       6.791 -10.476 -19.367  1.00  3.39           H  
ATOM   1654  HZ3 TRP A 110       3.078  -8.465 -18.564  1.00  3.39           H  
ATOM   1655  HH2 TRP A 110       5.110  -8.737 -19.920  1.00  3.39           H  
ATOM   1656  N   TYR A 111       2.868 -11.496 -11.484  1.00  2.63           N  
ATOM   1657  CA  TYR A 111       1.991 -11.703 -10.361  1.00  2.63           C  
ATOM   1658  C   TYR A 111       2.012 -10.520  -9.394  1.00  2.63           C  
ATOM   1659  O   TYR A 111       1.473 -10.628  -8.289  1.00  2.63           O  
ATOM   1660  CB  TYR A 111       2.419 -12.980  -9.658  1.00  2.63           C  
ATOM   1661  CG  TYR A 111       2.288 -14.190 -10.525  1.00  2.63           C  
ATOM   1662  CD1 TYR A 111       3.317 -14.497 -11.385  1.00  2.63           C  
ATOM   1663  CD2 TYR A 111       1.179 -15.011 -10.448  1.00  2.63           C  
ATOM   1664  CE1 TYR A 111       3.258 -15.604 -12.185  1.00  2.63           C  
ATOM   1665  CE2 TYR A 111       1.110 -16.138 -11.249  1.00  2.63           C  
ATOM   1666  CZ  TYR A 111       2.148 -16.434 -12.118  1.00  2.63           C  
ATOM   1667  OH  TYR A 111       2.079 -17.553 -12.917  1.00  2.63           O  
ATOM   1668  H   TYR A 111       3.865 -11.519 -11.279  1.00  2.63           H  
ATOM   1669  HA  TYR A 111       0.972 -11.814 -10.730  1.00  2.63           H  
ATOM   1670 1HB  TYR A 111       3.457 -12.898  -9.351  1.00  2.63           H  
ATOM   1671 2HB  TYR A 111       1.822 -13.131  -8.768  1.00  2.63           H  
ATOM   1672  HD1 TYR A 111       4.167 -13.842 -11.435  1.00  2.63           H  
ATOM   1673  HD2 TYR A 111       0.366 -14.775  -9.760  1.00  2.63           H  
ATOM   1674  HE1 TYR A 111       4.079 -15.825 -12.869  1.00  2.63           H  
ATOM   1675  HE2 TYR A 111       0.240 -16.793 -11.196  1.00  2.63           H  
ATOM   1676  HH  TYR A 111       1.253 -18.015 -12.749  1.00  2.63           H  
ATOM   1677  N   PHE A 112       2.637  -9.391  -9.768  1.00  2.02           N  
ATOM   1678  CA  PHE A 112       2.662  -8.275  -8.817  1.00  2.02           C  
ATOM   1679  C   PHE A 112       1.247  -7.833  -8.469  1.00  2.02           C  
ATOM   1680  O   PHE A 112       0.393  -7.697  -9.347  1.00  2.02           O  
ATOM   1681  CB  PHE A 112       3.457  -7.081  -9.326  1.00  2.02           C  
ATOM   1682  CG  PHE A 112       4.946  -7.223  -9.292  1.00  2.02           C  
ATOM   1683  CD1 PHE A 112       5.562  -8.090  -8.412  1.00  2.02           C  
ATOM   1684  CD2 PHE A 112       5.738  -6.454 -10.137  1.00  2.02           C  
ATOM   1685  CE1 PHE A 112       6.936  -8.205  -8.385  1.00  2.02           C  
ATOM   1686  CE2 PHE A 112       7.108  -6.556 -10.115  1.00  2.02           C  
ATOM   1687  CZ  PHE A 112       7.711  -7.434  -9.245  1.00  2.02           C  
ATOM   1688  H   PHE A 112       3.096  -9.305 -10.678  1.00  2.02           H  
ATOM   1689  HA  PHE A 112       3.148  -8.605  -7.919  1.00  2.02           H  
ATOM   1690 1HB  PHE A 112       3.170  -6.897 -10.356  1.00  2.02           H  
ATOM   1691 2HB  PHE A 112       3.190  -6.207  -8.734  1.00  2.02           H  
ATOM   1692  HD1 PHE A 112       4.950  -8.681  -7.747  1.00  2.02           H  
ATOM   1693  HD2 PHE A 112       5.256  -5.764 -10.827  1.00  2.02           H  
ATOM   1694  HE1 PHE A 112       7.414  -8.897  -7.691  1.00  2.02           H  
ATOM   1695  HE2 PHE A 112       7.713  -5.948 -10.786  1.00  2.02           H  
ATOM   1696  HZ  PHE A 112       8.797  -7.521  -9.228  1.00  2.02           H  
ATOM   1697  N   ASP A 113       1.005  -7.624  -7.176  1.00  1.56           N  
ATOM   1698  CA  ASP A 113      -0.305  -7.222  -6.676  1.00  1.56           C  
ATOM   1699  C   ASP A 113      -0.368  -5.748  -6.277  1.00  1.56           C  
ATOM   1700  O   ASP A 113      -1.309  -5.034  -6.631  1.00  1.56           O  
ATOM   1701  CB  ASP A 113      -0.663  -8.098  -5.463  1.00  1.56           C  
ATOM   1702  CG  ASP A 113      -2.132  -8.006  -4.994  1.00  1.56           C  
ATOM   1703  OD1 ASP A 113      -3.005  -8.330  -5.765  1.00  1.56           O  
ATOM   1704  OD2 ASP A 113      -2.358  -7.637  -3.864  1.00  1.56           O  
ATOM   1705  H   ASP A 113       1.761  -7.746  -6.509  1.00  1.56           H  
ATOM   1706  HA  ASP A 113      -1.038  -7.394  -7.463  1.00  1.56           H  
ATOM   1707 1HB  ASP A 113      -0.442  -9.132  -5.701  1.00  1.56           H  
ATOM   1708 2HB  ASP A 113      -0.016  -7.825  -4.627  1.00  1.56           H  
ATOM   1709  N   VAL A 114       0.621  -5.313  -5.494  1.00  1.23           N  
ATOM   1710  CA  VAL A 114       0.617  -3.961  -4.939  1.00  1.23           C  
ATOM   1711  C   VAL A 114       1.893  -3.198  -5.185  1.00  1.23           C  
ATOM   1712  O   VAL A 114       2.978  -3.713  -4.958  1.00  1.23           O  
ATOM   1713  CB  VAL A 114       0.379  -3.985  -3.406  1.00  1.23           C  
ATOM   1714  CG1 VAL A 114       0.446  -2.581  -2.836  1.00  1.23           C  
ATOM   1715  CG2 VAL A 114      -0.952  -4.591  -3.101  1.00  1.23           C  
ATOM   1716  H   VAL A 114       1.385  -5.950  -5.280  1.00  1.23           H  
ATOM   1717  HA  VAL A 114      -0.200  -3.408  -5.404  1.00  1.23           H  
ATOM   1718  HB  VAL A 114       1.155  -4.564  -2.931  1.00  1.23           H  
ATOM   1719 1HG1 VAL A 114       0.283  -2.622  -1.777  1.00  1.23           H  
ATOM   1720 2HG1 VAL A 114       1.422  -2.145  -3.024  1.00  1.23           H  
ATOM   1721 3HG1 VAL A 114      -0.323  -1.961  -3.297  1.00  1.23           H  
ATOM   1722 1HG2 VAL A 114      -1.103  -4.605  -2.025  1.00  1.23           H  
ATOM   1723 2HG2 VAL A 114      -1.739  -4.002  -3.573  1.00  1.23           H  
ATOM   1724 3HG2 VAL A 114      -0.988  -5.604  -3.481  1.00  1.23           H  
ATOM   1725  N   TRP A 115       1.756  -1.952  -5.608  1.00  1.00           N  
ATOM   1726  CA  TRP A 115       2.902  -1.067  -5.771  1.00  1.00           C  
ATOM   1727  C   TRP A 115       2.767   0.067  -4.775  1.00  1.00           C  
ATOM   1728  O   TRP A 115       1.648   0.481  -4.457  1.00  1.00           O  
ATOM   1729  CB  TRP A 115       2.950  -0.486  -7.176  1.00  1.00           C  
ATOM   1730  CG  TRP A 115       3.277  -1.475  -8.242  1.00  1.00           C  
ATOM   1731  CD1 TRP A 115       4.487  -1.642  -8.845  1.00  1.00           C  
ATOM   1732  CD2 TRP A 115       2.392  -2.455  -8.835  1.00  1.00           C  
ATOM   1733  NE1 TRP A 115       4.412  -2.632  -9.792  1.00  1.00           N  
ATOM   1734  CE2 TRP A 115       3.134  -3.141  -9.797  1.00  1.00           C  
ATOM   1735  CE3 TRP A 115       1.046  -2.801  -8.630  1.00  1.00           C  
ATOM   1736  CZ2 TRP A 115       2.576  -4.137 -10.569  1.00  1.00           C  
ATOM   1737  CZ3 TRP A 115       0.494  -3.816  -9.395  1.00  1.00           C  
ATOM   1738  CH2 TRP A 115       1.238  -4.465 -10.339  1.00  1.00           C  
ATOM   1739  H   TRP A 115       0.830  -1.600  -5.804  1.00  1.00           H  
ATOM   1740  HA  TRP A 115       3.822  -1.610  -5.567  1.00  1.00           H  
ATOM   1741 1HB  TRP A 115       1.990  -0.031  -7.410  1.00  1.00           H  
ATOM   1742 2HB  TRP A 115       3.700   0.309  -7.203  1.00  1.00           H  
ATOM   1743  HD1 TRP A 115       5.376  -1.060  -8.616  1.00  1.00           H  
ATOM   1744  HE1 TRP A 115       5.169  -2.937 -10.386  1.00  1.00           H  
ATOM   1745  HE3 TRP A 115       0.445  -2.284  -7.883  1.00  1.00           H  
ATOM   1746  HZ2 TRP A 115       3.150  -4.671 -11.327  1.00  1.00           H  
ATOM   1747  HZ3 TRP A 115      -0.551  -4.086  -9.225  1.00  1.00           H  
ATOM   1748  HH2 TRP A 115       0.771  -5.260 -10.925  1.00  1.00           H  
ATOM   1749  N   GLY A 116       3.880   0.570  -4.277  1.00  0.84           N  
ATOM   1750  CA  GLY A 116       3.790   1.709  -3.391  1.00  0.84           C  
ATOM   1751  C   GLY A 116       3.693   2.999  -4.166  1.00  0.84           C  
ATOM   1752  O   GLY A 116       3.860   3.028  -5.386  1.00  0.84           O  
ATOM   1753  H   GLY A 116       4.785   0.157  -4.504  1.00  0.84           H  
ATOM   1754 1HA  GLY A 116       2.904   1.612  -2.780  1.00  0.84           H  
ATOM   1755 2HA  GLY A 116       4.647   1.734  -2.722  1.00  0.84           H  
ATOM   1756  N   ARG A 117       3.463   4.089  -3.445  1.00  0.74           N  
ATOM   1757  CA  ARG A 117       3.375   5.413  -4.071  1.00  0.74           C  
ATOM   1758  C   ARG A 117       4.682   5.858  -4.745  1.00  0.74           C  
ATOM   1759  O   ARG A 117       4.669   6.666  -5.677  1.00  0.74           O  
ATOM   1760  CB  ARG A 117       2.950   6.455  -3.046  1.00  0.74           C  
ATOM   1761  CG  ARG A 117       3.943   6.749  -1.925  1.00  0.74           C  
ATOM   1762  CD  ARG A 117       3.353   7.710  -0.937  1.00  0.74           C  
ATOM   1763  NE  ARG A 117       4.267   8.067   0.146  1.00  0.74           N  
ATOM   1764  CZ  ARG A 117       3.991   8.959   1.114  1.00  0.74           C  
ATOM   1765  NH1 ARG A 117       2.833   9.583   1.149  1.00  0.74           N  
ATOM   1766  NH2 ARG A 117       4.906   9.191   2.022  1.00  0.74           N  
ATOM   1767  H   ARG A 117       3.290   3.961  -2.447  1.00  0.74           H  
ATOM   1768  HA  ARG A 117       2.602   5.365  -4.839  1.00  0.74           H  
ATOM   1769 1HB  ARG A 117       2.753   7.396  -3.557  1.00  0.74           H  
ATOM   1770 2HB  ARG A 117       2.018   6.137  -2.579  1.00  0.74           H  
ATOM   1771 1HG  ARG A 117       4.188   5.822  -1.422  1.00  0.74           H  
ATOM   1772 2HG  ARG A 117       4.851   7.194  -2.335  1.00  0.74           H  
ATOM   1773 1HD  ARG A 117       3.075   8.624  -1.457  1.00  0.74           H  
ATOM   1774 2HD  ARG A 117       2.464   7.261  -0.493  1.00  0.74           H  
ATOM   1775  HE  ARG A 117       5.199   7.626   0.196  1.00  0.74           H  
ATOM   1776 1HH1 ARG A 117       2.136   9.398   0.442  1.00  0.74           H  
ATOM   1777 2HH1 ARG A 117       2.643  10.250   1.882  1.00  0.74           H  
ATOM   1778 1HH2 ARG A 117       5.795   8.677   1.943  1.00  0.74           H  
ATOM   1779 2HH2 ARG A 117       4.742   9.854   2.764  1.00  0.74           H  
ATOM   1780  N   GLY A 118       5.795   5.324  -4.269  1.00  0.67           N  
ATOM   1781  CA  GLY A 118       7.115   5.620  -4.790  1.00  0.67           C  
ATOM   1782  C   GLY A 118       7.796   6.815  -4.142  1.00  0.67           C  
ATOM   1783  O   GLY A 118       7.150   7.671  -3.527  1.00  0.67           O  
ATOM   1784  H   GLY A 118       5.730   4.647  -3.519  1.00  0.67           H  
ATOM   1785 1HA  GLY A 118       7.726   4.743  -4.631  1.00  0.67           H  
ATOM   1786 2HA  GLY A 118       7.063   5.773  -5.865  1.00  0.67           H  
ATOM   1787  N   THR A 119       9.119   6.866  -4.297  1.00  0.63           N  
ATOM   1788  CA  THR A 119       9.928   7.967  -3.785  1.00  0.63           C  
ATOM   1789  C   THR A 119      10.841   8.503  -4.872  1.00  0.63           C  
ATOM   1790  O   THR A 119      11.317   7.742  -5.710  1.00  0.63           O  
ATOM   1791  CB  THR A 119      10.830   7.503  -2.632  1.00  0.63           C  
ATOM   1792  OG1 THR A 119      11.736   6.524  -3.132  1.00  0.63           O  
ATOM   1793  CG2 THR A 119      10.037   6.905  -1.526  1.00  0.63           C  
ATOM   1794  H   THR A 119       9.550   6.090  -4.798  1.00  0.63           H  
ATOM   1795  HA  THR A 119       9.273   8.771  -3.448  1.00  0.63           H  
ATOM   1796  HB  THR A 119      11.395   8.352  -2.259  1.00  0.63           H  
ATOM   1797  HG1 THR A 119      11.293   5.664  -3.131  1.00  0.63           H  
ATOM   1798 1HG2 THR A 119      10.696   6.574  -0.733  1.00  0.63           H  
ATOM   1799 2HG2 THR A 119       9.332   7.636  -1.135  1.00  0.63           H  
ATOM   1800 3HG2 THR A 119       9.504   6.060  -1.924  1.00  0.63           H  
ATOM   1801  N   LEU A 120      11.180   9.784  -4.802  1.00  0.63           N  
ATOM   1802  CA  LEU A 120      12.137  10.332  -5.757  1.00  0.63           C  
ATOM   1803  C   LEU A 120      13.506  10.545  -5.148  1.00  0.63           C  
ATOM   1804  O   LEU A 120      13.653  11.252  -4.144  1.00  0.63           O  
ATOM   1805  CB  LEU A 120      11.636  11.650  -6.358  1.00  0.63           C  
ATOM   1806  CG  LEU A 120      12.643  12.362  -7.312  1.00  0.63           C  
ATOM   1807  CD1 LEU A 120      12.903  11.500  -8.550  1.00  0.63           C  
ATOM   1808  CD2 LEU A 120      12.075  13.710  -7.715  1.00  0.63           C  
ATOM   1809  H   LEU A 120      10.767  10.378  -4.097  1.00  0.63           H  
ATOM   1810  HA  LEU A 120      12.253   9.622  -6.574  1.00  0.63           H  
ATOM   1811 1HB  LEU A 120      10.728  11.449  -6.924  1.00  0.63           H  
ATOM   1812 2HB  LEU A 120      11.397  12.338  -5.548  1.00  0.63           H  
ATOM   1813  HG  LEU A 120      13.596  12.506  -6.792  1.00  0.63           H  
ATOM   1814 1HD1 LEU A 120      13.617  12.005  -9.198  1.00  0.63           H  
ATOM   1815 2HD1 LEU A 120      13.311  10.545  -8.249  1.00  0.63           H  
ATOM   1816 3HD1 LEU A 120      11.977  11.346  -9.084  1.00  0.63           H  
ATOM   1817 1HD2 LEU A 120      12.781  14.218  -8.373  1.00  0.63           H  
ATOM   1818 2HD2 LEU A 120      11.129  13.566  -8.237  1.00  0.63           H  
ATOM   1819 3HD2 LEU A 120      11.910  14.315  -6.824  1.00  0.63           H  
ATOM   1820  N   VAL A 121      14.495   9.934  -5.774  1.00  0.67           N  
ATOM   1821  CA  VAL A 121      15.881  10.054  -5.374  1.00  0.67           C  
ATOM   1822  C   VAL A 121      16.657  10.774  -6.450  1.00  0.67           C  
ATOM   1823  O   VAL A 121      16.630  10.381  -7.620  1.00  0.67           O  
ATOM   1824  CB  VAL A 121      16.489   8.665  -5.151  1.00  0.67           C  
ATOM   1825  CG1 VAL A 121      17.978   8.773  -4.813  1.00  0.67           C  
ATOM   1826  CG2 VAL A 121      15.714   7.954  -4.022  1.00  0.67           C  
ATOM   1827  H   VAL A 121      14.279   9.349  -6.584  1.00  0.67           H  
ATOM   1828  HA  VAL A 121      15.942  10.630  -4.449  1.00  0.67           H  
ATOM   1829  HB  VAL A 121      16.403   8.108  -6.051  1.00  0.67           H  
ATOM   1830 1HG1 VAL A 121      18.403   7.780  -4.666  1.00  0.67           H  
ATOM   1831 2HG1 VAL A 121      18.490   9.264  -5.635  1.00  0.67           H  
ATOM   1832 3HG1 VAL A 121      18.103   9.361  -3.926  1.00  0.67           H  
ATOM   1833 1HG2 VAL A 121      16.116   6.965  -3.865  1.00  0.67           H  
ATOM   1834 2HG2 VAL A 121      15.810   8.530  -3.105  1.00  0.67           H  
ATOM   1835 3HG2 VAL A 121      14.657   7.868  -4.288  1.00  0.67           H  
ATOM   1836  N   THR A 122      17.343  11.836  -6.060  1.00  0.73           N  
ATOM   1837  CA  THR A 122      18.143  12.579  -7.015  1.00  0.73           C  
ATOM   1838  C   THR A 122      19.578  12.569  -6.564  1.00  0.73           C  
ATOM   1839  O   THR A 122      19.854  12.799  -5.384  1.00  0.73           O  
ATOM   1840  CB  THR A 122      17.634  14.032  -7.201  1.00  0.73           C  
ATOM   1841  OG1 THR A 122      16.282  14.010  -7.678  1.00  0.73           O  
ATOM   1842  CG2 THR A 122      18.503  14.755  -8.218  1.00  0.73           C  
ATOM   1843  H   THR A 122      17.322  12.119  -5.077  1.00  0.73           H  
ATOM   1844  HA  THR A 122      18.117  12.077  -7.967  1.00  0.73           H  
ATOM   1845  HB  THR A 122      17.671  14.559  -6.247  1.00  0.73           H  
ATOM   1846  HG1 THR A 122      16.227  13.436  -8.451  1.00  0.73           H  
ATOM   1847 1HG2 THR A 122      18.139  15.772  -8.349  1.00  0.73           H  
ATOM   1848 2HG2 THR A 122      19.535  14.787  -7.875  1.00  0.73           H  
ATOM   1849 3HG2 THR A 122      18.460  14.228  -9.172  1.00  0.73           H  
ATOM   1850  N   VAL A 123      20.484  12.248  -7.478  1.00  0.83           N  
ATOM   1851  CA  VAL A 123      21.888  12.226  -7.120  1.00  0.83           C  
ATOM   1852  C   VAL A 123      22.677  13.124  -8.061  1.00  0.83           C  
ATOM   1853  O   VAL A 123      22.538  13.004  -9.279  1.00  0.83           O  
ATOM   1854  CB  VAL A 123      22.425  10.791  -7.145  1.00  0.83           C  
ATOM   1855  CG1 VAL A 123      23.898  10.772  -6.756  1.00  0.83           C  
ATOM   1856  CG2 VAL A 123      21.612   9.920  -6.220  1.00  0.83           C  
ATOM   1857  H   VAL A 123      20.205  12.023  -8.433  1.00  0.83           H  
ATOM   1858  HA  VAL A 123      21.985  12.609  -6.119  1.00  0.83           H  
ATOM   1859  HB  VAL A 123      22.337  10.397  -8.152  1.00  0.83           H  
ATOM   1860 1HG1 VAL A 123      24.272   9.763  -6.782  1.00  0.83           H  
ATOM   1861 2HG1 VAL A 123      24.455  11.380  -7.448  1.00  0.83           H  
ATOM   1862 3HG1 VAL A 123      24.011  11.167  -5.748  1.00  0.83           H  
ATOM   1863 1HG2 VAL A 123      21.984   8.908  -6.268  1.00  0.83           H  
ATOM   1864 2HG2 VAL A 123      21.694  10.304  -5.202  1.00  0.83           H  
ATOM   1865 3HG2 VAL A 123      20.578   9.926  -6.533  1.00  0.83           H  
ATOM   1866  N   SER A 124      23.460  14.030  -7.466  1.00  0.96           N  
ATOM   1867  CA  SER A 124      24.294  15.050  -8.142  1.00  0.96           C  
ATOM   1868  C   SER A 124      24.143  16.406  -7.460  1.00  0.96           C  
ATOM   1869  O   SER A 124      25.139  17.071  -7.174  1.00  0.96           O  
ATOM   1870  OXT SER A 124      23.061  16.975  -7.548  1.00  0.96           O  
ATOM   1871  CB  SER A 124      23.987  15.216  -9.625  1.00  0.96           C  
ATOM   1872  OG  SER A 124      24.761  16.252 -10.167  1.00  0.96           O  
ATOM   1873  H   SER A 124      23.472  13.974  -6.442  1.00  0.96           H  
ATOM   1874  HA  SER A 124      25.335  14.754  -8.077  1.00  0.96           H  
ATOM   1875 1HB  SER A 124      24.239  14.305 -10.163  1.00  0.96           H  
ATOM   1876 2HB  SER A 124      22.927  15.428  -9.777  1.00  0.96           H  
ATOM   1877  HG  SER A 124      24.531  16.292 -11.098  1.00  0.96           H  
ENDMDL

REMARK ID 663886 DOMAINID 656865 MODEL 2 2025-03-29_00000292_2_19
MODEL     2
ATOM      1  N   ALA A   1       0.166   1.428   0.310  1.00  0.87           N  
ATOM      2  CA  ALA A   1       1.577   1.279  -0.018  1.00  0.87           C  
ATOM      3  C   ALA A   1       2.276   2.631   0.045  1.00  0.87           C  
ATOM      4  O   ALA A   1       1.798   3.629  -0.505  1.00  0.87           O  
ATOM      5  CB  ALA A   1       1.755   0.639  -1.390  1.00  0.87           C  
ATOM      6 1H   ALA A   1      -0.276   0.520   0.323  1.00  0.87           H  
ATOM      7 2H   ALA A   1       0.093   1.846   1.227  1.00  0.87           H  
ATOM      8 3H   ALA A   1      -0.287   2.023  -0.368  1.00  0.87           H  
ATOM      9  HA  ALA A   1       2.027   0.634   0.727  1.00  0.87           H  
ATOM     10 1HB  ALA A   1       2.821   0.522  -1.594  1.00  0.87           H  
ATOM     11 2HB  ALA A   1       1.276  -0.336  -1.403  1.00  0.87           H  
ATOM     12 3HB  ALA A   1       1.310   1.259  -2.146  1.00  0.87           H  
ATOM     13  N   VAL A   2       3.405   2.660   0.737  1.00  0.80           N  
ATOM     14  CA  VAL A   2       4.194   3.880   0.916  1.00  0.80           C  
ATOM     15  C   VAL A   2       5.557   3.719   0.281  1.00  0.80           C  
ATOM     16  O   VAL A   2       6.226   2.708   0.475  1.00  0.80           O  
ATOM     17  CB  VAL A   2       4.349   4.221   2.403  1.00  0.80           C  
ATOM     18  CG1 VAL A   2       5.217   5.454   2.572  1.00  0.80           C  
ATOM     19  CG2 VAL A   2       2.980   4.454   3.011  1.00  0.80           C  
ATOM     20  H   VAL A   2       3.740   1.789   1.154  1.00  0.80           H  
ATOM     21  HA  VAL A   2       3.680   4.707   0.428  1.00  0.80           H  
ATOM     22  HB  VAL A   2       4.843   3.394   2.913  1.00  0.80           H  
ATOM     23 1HG1 VAL A   2       5.324   5.681   3.631  1.00  0.80           H  
ATOM     24 2HG1 VAL A   2       6.204   5.282   2.144  1.00  0.80           H  
ATOM     25 3HG1 VAL A   2       4.742   6.286   2.070  1.00  0.80           H  
ATOM     26 1HG2 VAL A   2       3.089   4.690   4.069  1.00  0.80           H  
ATOM     27 2HG2 VAL A   2       2.495   5.287   2.501  1.00  0.80           H  
ATOM     28 3HG2 VAL A   2       2.373   3.558   2.904  1.00  0.80           H  
ATOM     29  N   GLU A   3       5.971   4.713  -0.491  1.00  0.73           N  
ATOM     30  CA  GLU A   3       7.230   4.611  -1.205  1.00  0.73           C  
ATOM     31  C   GLU A   3       8.218   5.710  -0.851  1.00  0.73           C  
ATOM     32  O   GLU A   3       7.829   6.826  -0.477  1.00  0.73           O  
ATOM     33  CB  GLU A   3       6.944   4.624  -2.690  1.00  0.73           C  
ATOM     34  CG  GLU A   3       6.079   3.539  -3.115  1.00  0.73           C  
ATOM     35  CD  GLU A   3       5.818   3.622  -4.479  1.00  0.73           C  
ATOM     36  OE1 GLU A   3       6.717   3.524  -5.250  1.00  0.73           O  
ATOM     37  OE2 GLU A   3       4.687   3.800  -4.825  1.00  0.73           O  
ATOM     38  H   GLU A   3       5.394   5.530  -0.599  1.00  0.73           H  
ATOM     39  HA  GLU A   3       7.690   3.662  -0.950  1.00  0.73           H  
ATOM     40 1HB  GLU A   3       6.518   5.584  -2.994  1.00  0.73           H  
ATOM     41 2HB  GLU A   3       7.876   4.478  -3.214  1.00  0.73           H  
ATOM     42 1HG  GLU A   3       6.567   2.589  -2.897  1.00  0.73           H  
ATOM     43 2HG  GLU A   3       5.137   3.572  -2.571  1.00  0.73           H  
ATOM     44  N   SER A   4       9.503   5.388  -0.999  1.00  0.68           N  
ATOM     45  CA  SER A   4      10.575   6.333  -0.709  1.00  0.68           C  
ATOM     46  C   SER A   4      11.882   6.044  -1.456  1.00  0.68           C  
ATOM     47  O   SER A   4      12.071   4.970  -2.032  1.00  0.68           O  
ATOM     48  CB  SER A   4      10.844   6.325   0.781  1.00  0.68           C  
ATOM     49  OG  SER A   4      11.387   5.098   1.194  1.00  0.68           O  
ATOM     50  H   SER A   4       9.720   4.433  -1.293  1.00  0.68           H  
ATOM     51  HA  SER A   4      10.232   7.327  -1.000  1.00  0.68           H  
ATOM     52 1HB  SER A   4      11.534   7.128   1.028  1.00  0.68           H  
ATOM     53 2HB  SER A   4       9.918   6.515   1.322  1.00  0.68           H  
ATOM     54  HG  SER A   4      10.681   4.442   1.110  1.00  0.68           H  
ATOM     55  N   GLY A   5      12.814   7.005  -1.412  1.00  0.63           N  
ATOM     56  CA  GLY A   5      14.135   6.813  -2.025  1.00  0.63           C  
ATOM     57  C   GLY A   5      14.361   7.576  -3.334  1.00  0.63           C  
ATOM     58  O   GLY A   5      15.348   7.346  -4.027  1.00  0.63           O  
ATOM     59  H   GLY A   5      12.615   7.870  -0.928  1.00  0.63           H  
ATOM     60 1HA  GLY A   5      14.898   7.116  -1.309  1.00  0.63           H  
ATOM     61 2HA  GLY A   5      14.298   5.750  -2.203  1.00  0.63           H  
ATOM     62  N   GLY A   6      13.473   8.497  -3.674  1.00  0.61           N  
ATOM     63  CA  GLY A   6      13.672   9.244  -4.911  1.00  0.61           C  
ATOM     64  C   GLY A   6      14.722  10.333  -4.706  1.00  0.61           C  
ATOM     65  O   GLY A   6      15.353  10.408  -3.647  1.00  0.61           O  
ATOM     66  H   GLY A   6      12.670   8.671  -3.094  1.00  0.61           H  
ATOM     67 1HA  GLY A   6      13.987   8.569  -5.705  1.00  0.61           H  
ATOM     68 2HA  GLY A   6      12.731   9.693  -5.226  1.00  0.61           H  
ATOM     69  N   GLY A   7      14.904  11.183  -5.710  1.00  0.60           N  
ATOM     70  CA  GLY A   7      15.922  12.229  -5.646  1.00  0.60           C  
ATOM     71  C   GLY A   7      16.749  12.322  -6.927  1.00  0.60           C  
ATOM     72  O   GLY A   7      16.497  11.598  -7.895  1.00  0.60           O  
ATOM     73  H   GLY A   7      14.306  11.095  -6.528  1.00  0.60           H  
ATOM     74 1HA  GLY A   7      15.438  13.187  -5.455  1.00  0.60           H  
ATOM     75 2HA  GLY A   7      16.585  12.037  -4.803  1.00  0.60           H  
ATOM     76  N   LEU A   8      17.716  13.242  -6.923  1.00  0.59           N  
ATOM     77  CA  LEU A   8      18.585  13.502  -8.072  1.00  0.59           C  
ATOM     78  C   LEU A   8      19.938  12.811  -7.992  1.00  0.59           C  
ATOM     79  O   LEU A   8      20.682  12.980  -7.022  1.00  0.59           O  
ATOM     80  CB  LEU A   8      18.823  15.010  -8.230  1.00  0.59           C  
ATOM     81  CG  LEU A   8      19.840  15.426  -9.342  1.00  0.59           C  
ATOM     82  CD1 LEU A   8      19.315  15.050 -10.718  1.00  0.59           C  
ATOM     83  CD2 LEU A   8      20.071  16.923  -9.260  1.00  0.59           C  
ATOM     84  H   LEU A   8      17.856  13.785  -6.083  1.00  0.59           H  
ATOM     85  HA  LEU A   8      18.079  13.143  -8.963  1.00  0.59           H  
ATOM     86 1HB  LEU A   8      17.871  15.487  -8.460  1.00  0.59           H  
ATOM     87 2HB  LEU A   8      19.188  15.406  -7.284  1.00  0.59           H  
ATOM     88  HG  LEU A   8      20.783  14.899  -9.189  1.00  0.59           H  
ATOM     89 1HD1 LEU A   8      20.043  15.341 -11.482  1.00  0.59           H  
ATOM     90 2HD1 LEU A   8      19.163  13.986 -10.768  1.00  0.59           H  
ATOM     91 3HD1 LEU A   8      18.382  15.564 -10.891  1.00  0.59           H  
ATOM     92 1HD2 LEU A   8      20.789  17.219 -10.028  1.00  0.59           H  
ATOM     93 2HD2 LEU A   8      19.129  17.447  -9.422  1.00  0.59           H  
ATOM     94 3HD2 LEU A   8      20.465  17.176  -8.276  1.00  0.59           H  
ATOM     95  N   VAL A   9      20.242  12.043  -9.031  1.00  0.59           N  
ATOM     96  CA  VAL A   9      21.508  11.338  -9.153  1.00  0.59           C  
ATOM     97  C   VAL A   9      22.154  11.647 -10.495  1.00  0.59           C  
ATOM     98  O   VAL A   9      21.495  12.131 -11.418  1.00  0.59           O  
ATOM     99  CB  VAL A   9      21.307   9.817  -9.043  1.00  0.59           C  
ATOM    100  CG1 VAL A   9      20.719   9.450  -7.710  1.00  0.59           C  
ATOM    101  CG2 VAL A   9      20.416   9.378 -10.144  1.00  0.59           C  
ATOM    102  H   VAL A   9      19.545  11.949  -9.772  1.00  0.59           H  
ATOM    103  HA  VAL A   9      22.174  11.668  -8.358  1.00  0.59           H  
ATOM    104  HB  VAL A   9      22.274   9.318  -9.130  1.00  0.59           H  
ATOM    105 1HG1 VAL A   9      20.604   8.369  -7.660  1.00  0.59           H  
ATOM    106 2HG1 VAL A   9      21.386   9.780  -6.914  1.00  0.59           H  
ATOM    107 3HG1 VAL A   9      19.748   9.929  -7.593  1.00  0.59           H  
ATOM    108 1HG2 VAL A   9      20.284   8.323 -10.077  1.00  0.59           H  
ATOM    109 2HG2 VAL A   9      19.448   9.875 -10.055  1.00  0.59           H  
ATOM    110 3HG2 VAL A   9      20.874   9.633 -11.097  1.00  0.59           H  
ATOM    111  N   LYS A  10      23.442  11.365 -10.604  1.00  0.59           N  
ATOM    112  CA  LYS A  10      24.133  11.535 -11.869  1.00  0.59           C  
ATOM    113  C   LYS A  10      24.021  10.247 -12.683  1.00  0.59           C  
ATOM    114  O   LYS A  10      23.912   9.172 -12.081  1.00  0.59           O  
ATOM    115  CB  LYS A  10      25.597  11.888 -11.626  1.00  0.59           C  
ATOM    116  CG  LYS A  10      25.785  13.166 -10.826  1.00  0.59           C  
ATOM    117  CD  LYS A  10      25.268  14.360 -11.616  1.00  0.59           C  
ATOM    118  CE  LYS A  10      26.198  14.726 -12.770  1.00  0.59           C  
ATOM    119  NZ  LYS A  10      25.670  15.877 -13.556  1.00  0.59           N  
ATOM    120  H   LYS A  10      23.943  11.002  -9.804  1.00  0.59           H  
ATOM    121  HA  LYS A  10      23.665  12.363 -12.390  1.00  0.59           H  
ATOM    122 1HB  LYS A  10      26.085  11.074 -11.089  1.00  0.59           H  
ATOM    123 2HB  LYS A  10      26.114  12.005 -12.577  1.00  0.59           H  
ATOM    124 1HG  LYS A  10      25.238  13.097  -9.885  1.00  0.59           H  
ATOM    125 2HG  LYS A  10      26.843  13.311 -10.606  1.00  0.59           H  
ATOM    126 1HD  LYS A  10      24.280  14.129 -12.028  1.00  0.59           H  
ATOM    127 2HD  LYS A  10      25.168  15.222 -10.959  1.00  0.59           H  
ATOM    128 1HE  LYS A  10      27.172  14.991 -12.367  1.00  0.59           H  
ATOM    129 2HE  LYS A  10      26.308  13.869 -13.434  1.00  0.59           H  
ATOM    130 1HZ  LYS A  10      26.293  16.099 -14.308  1.00  0.59           H  
ATOM    131 2HZ  LYS A  10      24.748  15.607 -13.950  1.00  0.59           H  
ATOM    132 3HZ  LYS A  10      25.555  16.680 -12.965  1.00  0.59           H  
ATOM    133  N   PRO A  11      24.037  10.301 -14.025  1.00  0.59           N  
ATOM    134  CA  PRO A  11      24.055   9.140 -14.874  1.00  0.59           C  
ATOM    135  C   PRO A  11      25.234   8.278 -14.485  1.00  0.59           C  
ATOM    136  O   PRO A  11      26.318   8.781 -14.180  1.00  0.59           O  
ATOM    137  CB  PRO A  11      24.224   9.734 -16.273  1.00  0.59           C  
ATOM    138  CG  PRO A  11      23.629  11.112 -16.170  1.00  0.59           C  
ATOM    139  CD  PRO A  11      23.981  11.577 -14.761  1.00  0.59           C  
ATOM    140  HA  PRO A  11      23.113   8.589 -14.769  1.00  0.59           H  
ATOM    141 1HB  PRO A  11      25.287   9.738 -16.552  1.00  0.59           H  
ATOM    142 2HB  PRO A  11      23.701   9.097 -17.004  1.00  0.59           H  
ATOM    143 1HG  PRO A  11      24.067  11.766 -16.939  1.00  0.59           H  
ATOM    144 2HG  PRO A  11      22.554  11.089 -16.369  1.00  0.59           H  
ATOM    145 1HD  PRO A  11      24.940  12.104 -14.737  1.00  0.59           H  
ATOM    146 2HD  PRO A  11      23.161  12.188 -14.422  1.00  0.59           H  
ATOM    147  N   GLY A  12      25.005   6.984 -14.476  1.00  0.59           N  
ATOM    148  CA  GLY A  12      25.979   5.978 -14.124  1.00  0.59           C  
ATOM    149  C   GLY A  12      25.900   5.614 -12.644  1.00  0.59           C  
ATOM    150  O   GLY A  12      26.408   4.566 -12.236  1.00  0.59           O  
ATOM    151  H   GLY A  12      24.086   6.668 -14.751  1.00  0.59           H  
ATOM    152 1HA  GLY A  12      25.812   5.093 -14.735  1.00  0.59           H  
ATOM    153 2HA  GLY A  12      26.977   6.346 -14.357  1.00  0.59           H  
ATOM    154  N   GLY A  13      25.229   6.439 -11.835  1.00  0.59           N  
ATOM    155  CA  GLY A  13      25.159   6.133 -10.421  1.00  0.59           C  
ATOM    156  C   GLY A  13      24.029   5.153 -10.119  1.00  0.59           C  
ATOM    157  O   GLY A  13      23.203   4.868 -10.992  1.00  0.59           O  
ATOM    158  H   GLY A  13      24.806   7.305 -12.179  1.00  0.59           H  
ATOM    159 1HA  GLY A  13      26.122   5.737 -10.113  1.00  0.59           H  
ATOM    160 2HA  GLY A  13      24.997   7.059  -9.868  1.00  0.59           H  
ATOM    161  N   PRO A  14      24.057   4.511  -8.945  1.00  0.59           N  
ATOM    162  CA  PRO A  14      23.009   3.684  -8.386  1.00  0.59           C  
ATOM    163  C   PRO A  14      21.910   4.487  -7.685  1.00  0.59           C  
ATOM    164  O   PRO A  14      22.165   5.571  -7.156  1.00  0.59           O  
ATOM    165  CB  PRO A  14      23.780   2.821  -7.394  1.00  0.59           C  
ATOM    166  CG  PRO A  14      24.897   3.726  -6.907  1.00  0.59           C  
ATOM    167  CD  PRO A  14      25.285   4.555  -8.121  1.00  0.59           C  
ATOM    168  HA  PRO A  14      22.593   3.084  -9.196  1.00  0.59           H  
ATOM    169 1HB  PRO A  14      23.111   2.503  -6.585  1.00  0.59           H  
ATOM    170 2HB  PRO A  14      24.139   1.904  -7.892  1.00  0.59           H  
ATOM    171 1HG  PRO A  14      24.541   4.344  -6.069  1.00  0.59           H  
ATOM    172 2HG  PRO A  14      25.732   3.121  -6.522  1.00  0.59           H  
ATOM    173 1HD  PRO A  14      25.518   5.585  -7.812  1.00  0.59           H  
ATOM    174 2HD  PRO A  14      26.125   4.065  -8.642  1.00  0.59           H  
ATOM    175  N   LEU A  15      20.728   3.891  -7.567  1.00  0.59           N  
ATOM    176  CA  LEU A  15      19.677   4.412  -6.685  1.00  0.59           C  
ATOM    177  C   LEU A  15      18.802   3.285  -6.146  1.00  0.59           C  
ATOM    178  O   LEU A  15      18.485   2.343  -6.872  1.00  0.59           O  
ATOM    179  CB  LEU A  15      18.812   5.460  -7.386  1.00  0.59           C  
ATOM    180  CG  LEU A  15      17.729   6.125  -6.508  1.00  0.59           C  
ATOM    181  CD1 LEU A  15      17.544   7.563  -6.889  1.00  0.59           C  
ATOM    182  CD2 LEU A  15      16.453   5.441  -6.723  1.00  0.59           C  
ATOM    183  H   LEU A  15      20.573   3.041  -8.105  1.00  0.59           H  
ATOM    184  HA  LEU A  15      20.157   4.897  -5.837  1.00  0.59           H  
ATOM    185 1HB  LEU A  15      19.449   6.234  -7.805  1.00  0.59           H  
ATOM    186 2HB  LEU A  15      18.283   4.965  -8.182  1.00  0.59           H  
ATOM    187  HG  LEU A  15      18.012   6.068  -5.458  1.00  0.59           H  
ATOM    188 1HD1 LEU A  15      16.758   8.011  -6.270  1.00  0.59           H  
ATOM    189 2HD1 LEU A  15      18.461   8.096  -6.733  1.00  0.59           H  
ATOM    190 3HD1 LEU A  15      17.270   7.609  -7.913  1.00  0.59           H  
ATOM    191 1HD2 LEU A  15      15.727   5.924  -6.103  1.00  0.59           H  
ATOM    192 2HD2 LEU A  15      16.176   5.543  -7.750  1.00  0.59           H  
ATOM    193 3HD2 LEU A  15      16.524   4.396  -6.463  1.00  0.59           H  
ATOM    194  N   ARG A  16      18.425   3.356  -4.868  1.00  0.59           N  
ATOM    195  CA  ARG A  16      17.548   2.321  -4.323  1.00  0.59           C  
ATOM    196  C   ARG A  16      16.201   2.883  -3.889  1.00  0.59           C  
ATOM    197  O   ARG A  16      16.137   3.810  -3.079  1.00  0.59           O  
ATOM    198  CB  ARG A  16      18.167   1.651  -3.103  1.00  0.59           C  
ATOM    199  CG  ARG A  16      17.324   0.507  -2.523  1.00  0.59           C  
ATOM    200  CD  ARG A  16      17.944  -0.099  -1.311  1.00  0.59           C  
ATOM    201  NE  ARG A  16      19.203  -0.769  -1.599  1.00  0.59           N  
ATOM    202  CZ  ARG A  16      19.992  -1.346  -0.670  1.00  0.59           C  
ATOM    203  NH1 ARG A  16      19.633  -1.349   0.599  1.00  0.59           N  
ATOM    204  NH2 ARG A  16      21.128  -1.906  -1.041  1.00  0.59           N  
ATOM    205  H   ARG A  16      18.715   4.132  -4.289  1.00  0.59           H  
ATOM    206  HA  ARG A  16      17.373   1.567  -5.085  1.00  0.59           H  
ATOM    207 1HB  ARG A  16      19.140   1.257  -3.358  1.00  0.59           H  
ATOM    208 2HB  ARG A  16      18.307   2.388  -2.316  1.00  0.59           H  
ATOM    209 1HG  ARG A  16      16.336   0.879  -2.249  1.00  0.59           H  
ATOM    210 2HG  ARG A  16      17.214  -0.273  -3.282  1.00  0.59           H  
ATOM    211 1HD  ARG A  16      18.134   0.682  -0.577  1.00  0.59           H  
ATOM    212 2HD  ARG A  16      17.259  -0.833  -0.888  1.00  0.59           H  
ATOM    213  HE  ARG A  16      19.535  -0.783  -2.572  1.00  0.59           H  
ATOM    214 1HH1 ARG A  16      18.763  -0.919   0.878  1.00  0.59           H  
ATOM    215 2HH1 ARG A  16      20.228  -1.782   1.291  1.00  0.59           H  
ATOM    216 1HH2 ARG A  16      21.393  -1.892  -2.023  1.00  0.59           H  
ATOM    217 2HH2 ARG A  16      21.727  -2.339  -0.358  1.00  0.59           H  
ATOM    218  N   LEU A  17      15.132   2.300  -4.417  1.00  0.61           N  
ATOM    219  CA  LEU A  17      13.778   2.685  -4.042  1.00  0.61           C  
ATOM    220  C   LEU A  17      13.209   1.646  -3.108  1.00  0.61           C  
ATOM    221  O   LEU A  17      13.532   0.457  -3.214  1.00  0.61           O  
ATOM    222  CB  LEU A  17      12.846   2.818  -5.249  1.00  0.61           C  
ATOM    223  CG  LEU A  17      13.213   3.835  -6.280  1.00  0.61           C  
ATOM    224  CD1 LEU A  17      12.246   3.761  -7.437  1.00  0.61           C  
ATOM    225  CD2 LEU A  17      13.155   5.179  -5.626  1.00  0.61           C  
ATOM    226  H   LEU A  17      15.267   1.548  -5.092  1.00  0.61           H  
ATOM    227  HA  LEU A  17      13.810   3.640  -3.520  1.00  0.61           H  
ATOM    228 1HB  LEU A  17      12.774   1.856  -5.739  1.00  0.61           H  
ATOM    229 2HB  LEU A  17      11.858   3.085  -4.875  1.00  0.61           H  
ATOM    230  HG  LEU A  17      14.206   3.641  -6.658  1.00  0.61           H  
ATOM    231 1HD1 LEU A  17      12.511   4.513  -8.180  1.00  0.61           H  
ATOM    232 2HD1 LEU A  17      12.291   2.780  -7.885  1.00  0.61           H  
ATOM    233 3HD1 LEU A  17      11.239   3.948  -7.071  1.00  0.61           H  
ATOM    234 1HD2 LEU A  17      13.404   5.957  -6.337  1.00  0.61           H  
ATOM    235 2HD2 LEU A  17      12.161   5.349  -5.245  1.00  0.61           H  
ATOM    236 3HD2 LEU A  17      13.860   5.194  -4.799  1.00  0.61           H  
ATOM    237  N   SER A  18      12.327   2.076  -2.226  1.00  0.66           N  
ATOM    238  CA  SER A  18      11.672   1.127  -1.349  1.00  0.66           C  
ATOM    239  C   SER A  18      10.179   1.339  -1.330  1.00  0.66           C  
ATOM    240  O   SER A  18       9.679   2.448  -1.533  1.00  0.66           O  
ATOM    241  CB  SER A  18      12.213   1.244   0.063  1.00  0.66           C  
ATOM    242  OG  SER A  18      11.923   2.497   0.614  1.00  0.66           O  
ATOM    243  H   SER A  18      12.123   3.073  -2.161  1.00  0.66           H  
ATOM    244  HA  SER A  18      11.863   0.119  -1.711  1.00  0.66           H  
ATOM    245 1HB  SER A  18      11.779   0.458   0.681  1.00  0.66           H  
ATOM    246 2HB  SER A  18      13.287   1.100   0.046  1.00  0.66           H  
ATOM    247  HG  SER A  18      12.379   3.142   0.052  1.00  0.66           H  
ATOM    248  N   CYS A  19       9.487   0.259  -1.012  1.00  0.74           N  
ATOM    249  CA  CYS A  19       8.042   0.228  -0.883  1.00  0.74           C  
ATOM    250  C   CYS A  19       7.613  -0.572   0.338  1.00  0.74           C  
ATOM    251  O   CYS A  19       8.023  -1.719   0.517  1.00  0.74           O  
ATOM    252  CB  CYS A  19       7.438  -0.392  -2.132  1.00  0.74           C  
ATOM    253  SG  CYS A  19       5.656  -0.560  -2.122  1.00  0.74           S  
ATOM    254  H   CYS A  19       9.997  -0.609  -0.920  1.00  0.74           H  
ATOM    255  HA  CYS A  19       7.679   1.248  -0.781  1.00  0.74           H  
ATOM    256 1HB  CYS A  19       7.712   0.219  -2.986  1.00  0.74           H  
ATOM    257 2HB  CYS A  19       7.869  -1.372  -2.291  1.00  0.74           H  
ATOM    258  N   ALA A  20       6.793   0.045   1.178  1.00  0.87           N  
ATOM    259  CA  ALA A  20       6.288  -0.613   2.370  1.00  0.87           C  
ATOM    260  C   ALA A  20       4.804  -0.868   2.223  1.00  0.87           C  
ATOM    261  O   ALA A  20       4.051  -0.027   1.721  1.00  0.87           O  
ATOM    262  CB  ALA A  20       6.561   0.230   3.601  1.00  0.87           C  
ATOM    263  H   ALA A  20       6.511   1.000   0.973  1.00  0.87           H  
ATOM    264  HA  ALA A  20       6.787  -1.575   2.480  1.00  0.87           H  
ATOM    265 1HB  ALA A  20       6.183  -0.292   4.482  1.00  0.87           H  
ATOM    266 2HB  ALA A  20       7.634   0.386   3.702  1.00  0.87           H  
ATOM    267 3HB  ALA A  20       6.060   1.191   3.500  1.00  0.87           H  
ATOM    268  N   ALA A  21       4.365  -2.012   2.710  1.00  1.05           N  
ATOM    269  CA  ALA A  21       2.964  -2.371   2.629  1.00  1.05           C  
ATOM    270  C   ALA A  21       2.344  -2.512   4.010  1.00  1.05           C  
ATOM    271  O   ALA A  21       3.024  -2.866   4.973  1.00  1.05           O  
ATOM    272  CB  ALA A  21       2.837  -3.651   1.849  1.00  1.05           C  
ATOM    273  H   ALA A  21       5.032  -2.674   3.113  1.00  1.05           H  
ATOM    274  HA  ALA A  21       2.430  -1.581   2.108  1.00  1.05           H  
ATOM    275 1HB  ALA A  21       1.815  -3.911   1.776  1.00  1.05           H  
ATOM    276 2HB  ALA A  21       3.263  -3.521   0.853  1.00  1.05           H  
ATOM    277 3HB  ALA A  21       3.373  -4.434   2.377  1.00  1.05           H  
ATOM    278  N   SER A  22       1.047  -2.237   4.103  1.00  1.27           N  
ATOM    279  CA  SER A  22       0.326  -2.406   5.358  1.00  1.27           C  
ATOM    280  C   SER A  22      -1.169  -2.616   5.125  1.00  1.27           C  
ATOM    281  O   SER A  22      -1.708  -2.198   4.101  1.00  1.27           O  
ATOM    282  CB  SER A  22       0.551  -1.187   6.233  1.00  1.27           C  
ATOM    283  OG  SER A  22      -0.026  -0.044   5.659  1.00  1.27           O  
ATOM    284  H   SER A  22       0.540  -1.935   3.287  1.00  1.27           H  
ATOM    285  HA  SER A  22       0.721  -3.287   5.866  1.00  1.27           H  
ATOM    286 1HB  SER A  22       0.119  -1.360   7.217  1.00  1.27           H  
ATOM    287 2HB  SER A  22       1.620  -1.028   6.369  1.00  1.27           H  
ATOM    288  HG  SER A  22      -0.977  -0.188   5.678  1.00  1.27           H  
ATOM    289  N   GLY A  23      -1.848  -3.199   6.123  1.00  1.49           N  
ATOM    290  CA  GLY A  23      -3.293  -3.470   6.060  1.00  1.49           C  
ATOM    291  C   GLY A  23      -3.587  -4.899   5.568  1.00  1.49           C  
ATOM    292  O   GLY A  23      -4.731  -5.354   5.569  1.00  1.49           O  
ATOM    293  H   GLY A  23      -1.340  -3.490   6.947  1.00  1.49           H  
ATOM    294 1HA  GLY A  23      -3.732  -3.326   7.047  1.00  1.49           H  
ATOM    295 2HA  GLY A  23      -3.767  -2.752   5.393  1.00  1.49           H  
ATOM    296  N   PHE A  24      -2.534  -5.585   5.145  1.00  1.68           N  
ATOM    297  CA  PHE A  24      -2.564  -6.947   4.623  1.00  1.68           C  
ATOM    298  C   PHE A  24      -1.198  -7.614   4.750  1.00  1.68           C  
ATOM    299  O   PHE A  24      -0.180  -6.938   4.901  1.00  1.68           O  
ATOM    300  CB  PHE A  24      -3.009  -6.933   3.161  1.00  1.68           C  
ATOM    301  CG  PHE A  24      -2.179  -6.012   2.343  1.00  1.68           C  
ATOM    302  CD1 PHE A  24      -1.033  -6.421   1.720  1.00  1.68           C  
ATOM    303  CD2 PHE A  24      -2.581  -4.695   2.195  1.00  1.68           C  
ATOM    304  CE1 PHE A  24      -0.308  -5.520   0.991  1.00  1.68           C  
ATOM    305  CE2 PHE A  24      -1.856  -3.805   1.460  1.00  1.68           C  
ATOM    306  CZ  PHE A  24      -0.719  -4.212   0.860  1.00  1.68           C  
ATOM    307  H   PHE A  24      -1.642  -5.122   5.181  1.00  1.68           H  
ATOM    308  HA  PHE A  24      -3.283  -7.527   5.204  1.00  1.68           H  
ATOM    309 1HB  PHE A  24      -2.929  -7.934   2.739  1.00  1.68           H  
ATOM    310 2HB  PHE A  24      -4.050  -6.618   3.092  1.00  1.68           H  
ATOM    311  HD1 PHE A  24      -0.700  -7.456   1.819  1.00  1.68           H  
ATOM    312  HD2 PHE A  24      -3.497  -4.362   2.682  1.00  1.68           H  
ATOM    313  HE1 PHE A  24       0.589  -5.827   0.505  1.00  1.68           H  
ATOM    314  HE2 PHE A  24      -2.192  -2.772   1.364  1.00  1.68           H  
ATOM    315  HZ  PHE A  24      -0.130  -3.510   0.271  1.00  1.68           H  
ATOM    316  N   SER A  25      -1.167  -8.939   4.666  1.00  1.79           N  
ATOM    317  CA  SER A  25       0.101  -9.656   4.714  1.00  1.79           C  
ATOM    318  C   SER A  25       0.728  -9.798   3.334  1.00  1.79           C  
ATOM    319  O   SER A  25       0.107 -10.314   2.402  1.00  1.79           O  
ATOM    320  CB  SER A  25      -0.108 -11.032   5.313  1.00  1.79           C  
ATOM    321  OG  SER A  25      -0.519 -10.941   6.652  1.00  1.79           O  
ATOM    322  H   SER A  25      -2.027  -9.458   4.560  1.00  1.79           H  
ATOM    323  HA  SER A  25       0.792  -9.096   5.347  1.00  1.79           H  
ATOM    324 1HB  SER A  25      -0.859 -11.577   4.731  1.00  1.79           H  
ATOM    325 2HB  SER A  25       0.821 -11.600   5.251  1.00  1.79           H  
ATOM    326  HG  SER A  25      -0.647 -11.848   6.948  1.00  1.79           H  
ATOM    327  N   LEU A  26       1.984  -9.391   3.191  1.00  1.79           N  
ATOM    328  CA  LEU A  26       2.616  -9.527   1.886  1.00  1.79           C  
ATOM    329  C   LEU A  26       2.829 -10.947   1.405  1.00  1.79           C  
ATOM    330  O   LEU A  26       2.922 -11.173   0.202  1.00  1.79           O  
ATOM    331  CB  LEU A  26       3.934  -8.794   1.769  1.00  1.79           C  
ATOM    332  CG  LEU A  26       3.873  -7.350   1.676  1.00  1.79           C  
ATOM    333  CD1 LEU A  26       5.283  -6.831   1.529  1.00  1.79           C  
ATOM    334  CD2 LEU A  26       3.018  -7.020   0.479  1.00  1.79           C  
ATOM    335  H   LEU A  26       2.481  -8.970   3.968  1.00  1.79           H  
ATOM    336  HA  LEU A  26       1.948  -9.055   1.167  1.00  1.79           H  
ATOM    337 1HB  LEU A  26       4.551  -9.046   2.636  1.00  1.79           H  
ATOM    338 2HB  LEU A  26       4.412  -9.132   0.928  1.00  1.79           H  
ATOM    339  HG  LEU A  26       3.443  -6.922   2.586  1.00  1.79           H  
ATOM    340 1HD1 LEU A  26       5.281  -5.743   1.448  1.00  1.79           H  
ATOM    341 2HD1 LEU A  26       5.853  -7.131   2.358  1.00  1.79           H  
ATOM    342 3HD1 LEU A  26       5.732  -7.256   0.638  1.00  1.79           H  
ATOM    343 1HD2 LEU A  26       2.953  -5.954   0.341  1.00  1.79           H  
ATOM    344 2HD2 LEU A  26       3.454  -7.470  -0.405  1.00  1.79           H  
ATOM    345 3HD2 LEU A  26       2.031  -7.435   0.632  1.00  1.79           H  
ATOM    346  N   SER A  27       2.878 -11.915   2.306  1.00  1.71           N  
ATOM    347  CA  SER A  27       3.101 -13.291   1.875  1.00  1.71           C  
ATOM    348  C   SER A  27       1.974 -13.813   0.958  1.00  1.71           C  
ATOM    349  O   SER A  27       2.159 -14.811   0.248  1.00  1.71           O  
ATOM    350  CB  SER A  27       3.268 -14.195   3.077  1.00  1.71           C  
ATOM    351  OG  SER A  27       2.083 -14.287   3.822  1.00  1.71           O  
ATOM    352  H   SER A  27       2.781 -11.695   3.286  1.00  1.71           H  
ATOM    353  HA  SER A  27       4.034 -13.318   1.306  1.00  1.71           H  
ATOM    354 1HB  SER A  27       3.565 -15.187   2.740  1.00  1.71           H  
ATOM    355 2HB  SER A  27       4.070 -13.811   3.708  1.00  1.71           H  
ATOM    356  HG  SER A  27       1.404 -14.630   3.212  1.00  1.71           H  
ATOM    357  N   ASP A  28       0.813 -13.138   0.969  1.00  1.56           N  
ATOM    358  CA  ASP A  28      -0.318 -13.525   0.143  1.00  1.56           C  
ATOM    359  C   ASP A  28      -0.491 -12.669  -1.126  1.00  1.56           C  
ATOM    360  O   ASP A  28      -1.493 -12.830  -1.827  1.00  1.56           O  
ATOM    361  CB  ASP A  28      -1.598 -13.414   0.966  1.00  1.56           C  
ATOM    362  CG  ASP A  28      -1.632 -14.377   2.144  1.00  1.56           C  
ATOM    363  OD1 ASP A  28      -1.231 -15.506   1.979  1.00  1.56           O  
ATOM    364  OD2 ASP A  28      -2.053 -13.972   3.203  1.00  1.56           O  
ATOM    365  H   ASP A  28       0.715 -12.304   1.551  1.00  1.56           H  
ATOM    366  HA  ASP A  28      -0.178 -14.561  -0.163  1.00  1.56           H  
ATOM    367 1HB  ASP A  28      -1.682 -12.392   1.350  1.00  1.56           H  
ATOM    368 2HB  ASP A  28      -2.462 -13.596   0.328  1.00  1.56           H  
ATOM    369  N   ASN A  29       0.463 -11.773  -1.431  1.00  1.39           N  
ATOM    370  CA  ASN A  29       0.303 -10.839  -2.560  1.00  1.39           C  
ATOM    371  C   ASN A  29       1.572 -10.630  -3.393  1.00  1.39           C  
ATOM    372  O   ASN A  29       2.679 -10.641  -2.859  1.00  1.39           O  
ATOM    373  CB  ASN A  29      -0.135  -9.504  -2.013  1.00  1.39           C  
ATOM    374  CG  ASN A  29      -1.546  -9.492  -1.409  1.00  1.39           C  
ATOM    375  OD1 ASN A  29      -2.535  -9.341  -2.139  1.00  1.39           O  
ATOM    376  ND2 ASN A  29      -1.649  -9.633  -0.108  1.00  1.39           N  
ATOM    377  H   ASN A  29       1.295 -11.693  -0.845  1.00  1.39           H  
ATOM    378  HA  ASN A  29      -0.460 -11.232  -3.232  1.00  1.39           H  
ATOM    379 1HB  ASN A  29       0.578  -9.167  -1.256  1.00  1.39           H  
ATOM    380 2HB  ASN A  29      -0.099  -8.808  -2.822  1.00  1.39           H  
ATOM    381 1HD2 ASN A  29      -2.550  -9.631   0.324  1.00  1.39           H  
ATOM    382 2HD2 ASN A  29      -0.825  -9.751   0.460  1.00  1.39           H  
ATOM    383  N   TYR A  30       1.426 -10.404  -4.708  1.00  1.22           N  
ATOM    384  CA  TYR A  30       2.621 -10.188  -5.535  1.00  1.22           C  
ATOM    385  C   TYR A  30       2.847  -8.695  -5.666  1.00  1.22           C  
ATOM    386  O   TYR A  30       1.890  -7.915  -5.585  1.00  1.22           O  
ATOM    387  CB  TYR A  30       2.492 -10.792  -6.933  1.00  1.22           C  
ATOM    388  CG  TYR A  30       2.311 -12.283  -6.981  1.00  1.22           C  
ATOM    389  CD1 TYR A  30       2.387 -13.033  -5.837  1.00  1.22           C  
ATOM    390  CD2 TYR A  30       2.078 -12.899  -8.193  1.00  1.22           C  
ATOM    391  CE1 TYR A  30       2.213 -14.393  -5.881  1.00  1.22           C  
ATOM    392  CE2 TYR A  30       1.916 -14.261  -8.245  1.00  1.22           C  
ATOM    393  CZ  TYR A  30       1.974 -15.003  -7.092  1.00  1.22           C  
ATOM    394  OH  TYR A  30       1.791 -16.343  -7.148  1.00  1.22           O  
ATOM    395  H   TYR A  30       0.498 -10.343  -5.136  1.00  1.22           H  
ATOM    396  HA  TYR A  30       3.493 -10.619  -5.040  1.00  1.22           H  
ATOM    397 1HB  TYR A  30       1.646 -10.354  -7.426  1.00  1.22           H  
ATOM    398 2HB  TYR A  30       3.379 -10.537  -7.517  1.00  1.22           H  
ATOM    399  HD1 TYR A  30       2.574 -12.552  -4.901  1.00  1.22           H  
ATOM    400  HD2 TYR A  30       2.021 -12.307  -9.106  1.00  1.22           H  
ATOM    401  HE1 TYR A  30       2.260 -14.986  -4.963  1.00  1.22           H  
ATOM    402  HE2 TYR A  30       1.726 -14.746  -9.199  1.00  1.22           H  
ATOM    403  HH  TYR A  30       0.993 -16.594  -6.639  1.00  1.22           H  
ATOM    404  N   MET A  31       4.096  -8.283  -5.871  1.00  1.07           N  
ATOM    405  CA  MET A  31       4.343  -6.850  -6.020  1.00  1.07           C  
ATOM    406  C   MET A  31       5.098  -6.520  -7.306  1.00  1.07           C  
ATOM    407  O   MET A  31       5.990  -7.260  -7.741  1.00  1.07           O  
ATOM    408  CB  MET A  31       5.082  -6.328  -4.802  1.00  1.07           C  
ATOM    409  CG  MET A  31       4.335  -6.457  -3.452  1.00  1.07           C  
ATOM    410  SD  MET A  31       5.338  -5.933  -1.991  1.00  1.07           S  
ATOM    411  CE  MET A  31       5.329  -4.165  -1.950  1.00  1.07           C  
ATOM    412  H   MET A  31       4.859  -8.961  -5.959  1.00  1.07           H  
ATOM    413  HA  MET A  31       3.387  -6.335  -6.080  1.00  1.07           H  
ATOM    414 1HB  MET A  31       6.052  -6.813  -4.726  1.00  1.07           H  
ATOM    415 2HB  MET A  31       5.223  -5.262  -4.957  1.00  1.07           H  
ATOM    416 1HG  MET A  31       3.441  -5.832  -3.494  1.00  1.07           H  
ATOM    417 2HG  MET A  31       4.013  -7.482  -3.295  1.00  1.07           H  
ATOM    418 1HE  MET A  31       5.915  -3.813  -1.094  1.00  1.07           H  
ATOM    419 2HE  MET A  31       5.767  -3.797  -2.861  1.00  1.07           H  
ATOM    420 3HE  MET A  31       4.307  -3.800  -1.863  1.00  1.07           H  
ATOM    421  N   THR A  32       4.735  -5.380  -7.886  1.00  0.95           N  
ATOM    422  CA  THR A  32       5.290  -4.894  -9.139  1.00  0.95           C  
ATOM    423  C   THR A  32       5.750  -3.440  -9.094  1.00  0.95           C  
ATOM    424  O   THR A  32       5.084  -2.576  -8.516  1.00  0.95           O  
ATOM    425  CB  THR A  32       4.212  -5.016 -10.233  1.00  0.95           C  
ATOM    426  OG1 THR A  32       3.787  -6.380 -10.342  1.00  0.95           O  
ATOM    427  CG2 THR A  32       4.691  -4.554 -11.577  1.00  0.95           C  
ATOM    428  H   THR A  32       3.995  -4.836  -7.451  1.00  0.95           H  
ATOM    429  HA  THR A  32       6.146  -5.508  -9.400  1.00  0.95           H  
ATOM    430  HB  THR A  32       3.386  -4.414  -9.947  1.00  0.95           H  
ATOM    431  HG1 THR A  32       3.107  -6.446 -11.018  1.00  0.95           H  
ATOM    432 1HG2 THR A  32       3.895  -4.657 -12.297  1.00  0.95           H  
ATOM    433 2HG2 THR A  32       4.993  -3.526 -11.533  1.00  0.95           H  
ATOM    434 3HG2 THR A  32       5.531  -5.162 -11.877  1.00  0.95           H  
ATOM    435  N   TRP A  33       6.900  -3.166  -9.692  1.00  0.86           N  
ATOM    436  CA  TRP A  33       7.309  -1.791  -9.902  1.00  0.86           C  
ATOM    437  C   TRP A  33       6.944  -1.377 -11.320  1.00  0.86           C  
ATOM    438  O   TRP A  33       7.185  -2.126 -12.286  1.00  0.86           O  
ATOM    439  CB  TRP A  33       8.797  -1.568  -9.663  1.00  0.86           C  
ATOM    440  CG  TRP A  33       9.237  -1.575  -8.220  1.00  0.86           C  
ATOM    441  CD1 TRP A  33       9.742  -2.614  -7.538  1.00  0.86           C  
ATOM    442  CD2 TRP A  33       9.248  -0.448  -7.292  1.00  0.86           C  
ATOM    443  NE1 TRP A  33      10.072  -2.232  -6.259  1.00  0.86           N  
ATOM    444  CE2 TRP A  33       9.774  -0.921  -6.090  1.00  0.86           C  
ATOM    445  CE3 TRP A  33       8.872   0.897  -7.393  1.00  0.86           C  
ATOM    446  CZ2 TRP A  33       9.938  -0.105  -4.982  1.00  0.86           C  
ATOM    447  CZ3 TRP A  33       9.033   1.719  -6.283  1.00  0.86           C  
ATOM    448  CH2 TRP A  33       9.550   1.231  -5.107  1.00  0.86           C  
ATOM    449  H   TRP A  33       7.435  -3.925 -10.104  1.00  0.86           H  
ATOM    450  HA  TRP A  33       6.764  -1.154  -9.210  1.00  0.86           H  
ATOM    451 1HB  TRP A  33       9.363  -2.342 -10.191  1.00  0.86           H  
ATOM    452 2HB  TRP A  33       9.083  -0.610 -10.100  1.00  0.86           H  
ATOM    453  HD1 TRP A  33       9.885  -3.589  -7.943  1.00  0.86           H  
ATOM    454  HE1 TRP A  33      10.499  -2.823  -5.560  1.00  0.86           H  
ATOM    455  HE3 TRP A  33       8.458   1.290  -8.324  1.00  0.86           H  
ATOM    456  HZ2 TRP A  33      10.354  -0.480  -4.041  1.00  0.86           H  
ATOM    457  HZ3 TRP A  33       8.733   2.766  -6.366  1.00  0.86           H  
ATOM    458  HH2 TRP A  33       9.658   1.908  -4.255  1.00  0.86           H  
ATOM    459  N   ILE A  34       6.392  -0.180 -11.437  1.00  0.81           N  
ATOM    460  CA  ILE A  34       6.029   0.403 -12.719  1.00  0.81           C  
ATOM    461  C   ILE A  34       6.669   1.790 -12.814  1.00  0.81           C  
ATOM    462  O   ILE A  34       7.151   2.320 -11.807  1.00  0.81           O  
ATOM    463  CB  ILE A  34       4.498   0.476 -12.890  1.00  0.81           C  
ATOM    464  CG1 ILE A  34       3.936   1.361 -11.863  1.00  0.81           C  
ATOM    465  CG2 ILE A  34       3.858  -0.935 -12.774  1.00  0.81           C  
ATOM    466  CD1 ILE A  34       2.503   1.671 -12.067  1.00  0.81           C  
ATOM    467  H   ILE A  34       6.205   0.344 -10.581  1.00  0.81           H  
ATOM    468  HA  ILE A  34       6.431  -0.212 -13.520  1.00  0.81           H  
ATOM    469  HB  ILE A  34       4.265   0.901 -13.867  1.00  0.81           H  
ATOM    470 1HG1 ILE A  34       4.060   0.887 -10.888  1.00  0.81           H  
ATOM    471 2HG1 ILE A  34       4.500   2.290 -11.875  1.00  0.81           H  
ATOM    472 1HG2 ILE A  34       2.779  -0.857 -12.902  1.00  0.81           H  
ATOM    473 2HG2 ILE A  34       4.267  -1.587 -13.541  1.00  0.81           H  
ATOM    474 3HG2 ILE A  34       4.071  -1.350 -11.792  1.00  0.81           H  
ATOM    475 1HD1 ILE A  34       2.148   2.340 -11.290  1.00  0.81           H  
ATOM    476 2HD1 ILE A  34       2.407   2.150 -13.027  1.00  0.81           H  
ATOM    477 3HD1 ILE A  34       1.920   0.752 -12.049  1.00  0.81           H  
ATOM    478  N   ARG A  35       6.677   2.378 -14.007  1.00  0.80           N  
ATOM    479  CA  ARG A  35       7.311   3.682 -14.207  1.00  0.80           C  
ATOM    480  C   ARG A  35       6.615   4.612 -15.198  1.00  0.80           C  
ATOM    481  O   ARG A  35       6.121   4.177 -16.236  1.00  0.80           O  
ATOM    482  CB  ARG A  35       8.727   3.446 -14.688  1.00  0.80           C  
ATOM    483  CG  ARG A  35       9.521   4.608 -14.935  1.00  0.80           C  
ATOM    484  CD  ARG A  35      10.894   4.240 -15.298  1.00  0.80           C  
ATOM    485  NE  ARG A  35      11.042   3.660 -16.597  1.00  0.80           N  
ATOM    486  CZ  ARG A  35      12.235   3.318 -17.087  1.00  0.80           C  
ATOM    487  NH1 ARG A  35      13.331   3.513 -16.347  1.00  0.80           N  
ATOM    488  NH2 ARG A  35      12.286   2.806 -18.301  1.00  0.80           N  
ATOM    489  H   ARG A  35       6.274   1.878 -14.796  1.00  0.80           H  
ATOM    490  HA  ARG A  35       7.348   4.188 -13.246  1.00  0.80           H  
ATOM    491 1HB  ARG A  35       9.253   2.901 -13.924  1.00  0.80           H  
ATOM    492 2HB  ARG A  35       8.717   2.836 -15.594  1.00  0.80           H  
ATOM    493 1HG  ARG A  35       9.095   5.195 -15.747  1.00  0.80           H  
ATOM    494 2HG  ARG A  35       9.543   5.190 -14.013  1.00  0.80           H  
ATOM    495 1HD  ARG A  35      11.553   5.101 -15.241  1.00  0.80           H  
ATOM    496 2HD  ARG A  35      11.217   3.495 -14.611  1.00  0.80           H  
ATOM    497  HE  ARG A  35      10.220   3.493 -17.206  1.00  0.80           H  
ATOM    498 1HH1 ARG A  35      13.268   3.924 -15.407  1.00  0.80           H  
ATOM    499 2HH1 ARG A  35      14.274   3.298 -16.696  1.00  0.80           H  
ATOM    500 1HH2 ARG A  35      11.395   2.703 -18.819  1.00  0.80           H  
ATOM    501 2HH2 ARG A  35      13.166   2.542 -18.713  1.00  0.80           H  
ATOM    502  N   GLN A  36       6.577   5.906 -14.876  1.00  0.83           N  
ATOM    503  CA  GLN A  36       6.008   6.886 -15.790  1.00  0.83           C  
ATOM    504  C   GLN A  36       6.900   8.099 -16.022  1.00  0.83           C  
ATOM    505  O   GLN A  36       7.030   8.971 -15.156  1.00  0.83           O  
ATOM    506  CB  GLN A  36       4.665   7.373 -15.275  1.00  0.83           C  
ATOM    507  CG  GLN A  36       4.037   8.366 -16.203  1.00  0.83           C  
ATOM    508  CD  GLN A  36       2.654   8.761 -15.826  1.00  0.83           C  
ATOM    509  OE1 GLN A  36       2.269   8.751 -14.646  1.00  0.83           O  
ATOM    510  NE2 GLN A  36       1.872   9.108 -16.840  1.00  0.83           N  
ATOM    511  H   GLN A  36       6.952   6.213 -13.982  1.00  0.83           H  
ATOM    512  HA  GLN A  36       5.849   6.407 -16.758  1.00  0.83           H  
ATOM    513 1HB  GLN A  36       3.993   6.530 -15.153  1.00  0.83           H  
ATOM    514 2HB  GLN A  36       4.797   7.845 -14.305  1.00  0.83           H  
ATOM    515 1HG  GLN A  36       4.654   9.265 -16.233  1.00  0.83           H  
ATOM    516 2HG  GLN A  36       4.003   7.930 -17.194  1.00  0.83           H  
ATOM    517 1HE2 GLN A  36       0.928   9.385 -16.684  1.00  0.83           H  
ATOM    518 2HE2 GLN A  36       2.265   9.090 -17.793  1.00  0.83           H  
ATOM    519  N   ALA A  37       7.496   8.162 -17.208  1.00  0.88           N  
ATOM    520  CA  ALA A  37       8.354   9.278 -17.585  1.00  0.88           C  
ATOM    521  C   ALA A  37       7.436  10.471 -17.834  1.00  0.88           C  
ATOM    522  O   ALA A  37       6.302  10.249 -18.241  1.00  0.88           O  
ATOM    523  CB  ALA A  37       9.180   8.937 -18.812  1.00  0.88           C  
ATOM    524  H   ALA A  37       7.342   7.409 -17.866  1.00  0.88           H  
ATOM    525  HA  ALA A  37       9.021   9.488 -16.762  1.00  0.88           H  
ATOM    526 1HB  ALA A  37       9.818   9.767 -19.086  1.00  0.88           H  
ATOM    527 2HB  ALA A  37       9.806   8.068 -18.594  1.00  0.88           H  
ATOM    528 3HB  ALA A  37       8.524   8.713 -19.634  1.00  0.88           H  
ATOM    529  N   PRO A  38       7.876  11.730 -17.686  1.00  0.96           N  
ATOM    530  CA  PRO A  38       7.082  12.933 -17.939  1.00  0.96           C  
ATOM    531  C   PRO A  38       6.329  12.953 -19.281  1.00  0.96           C  
ATOM    532  O   PRO A  38       5.274  13.579 -19.384  1.00  0.96           O  
ATOM    533  CB  PRO A  38       8.158  14.024 -17.917  1.00  0.96           C  
ATOM    534  CG  PRO A  38       9.211  13.496 -16.959  1.00  0.96           C  
ATOM    535  CD  PRO A  38       9.262  12.008 -17.217  1.00  0.96           C  
ATOM    536  HA  PRO A  38       6.376  13.068 -17.107  1.00  0.96           H  
ATOM    537 1HB  PRO A  38       8.545  14.190 -18.933  1.00  0.96           H  
ATOM    538 2HB  PRO A  38       7.717  14.975 -17.584  1.00  0.96           H  
ATOM    539 1HG  PRO A  38      10.177  13.990 -17.148  1.00  0.96           H  
ATOM    540 2HG  PRO A  38       8.933  13.733 -15.922  1.00  0.96           H  
ATOM    541 1HD  PRO A  38      10.008  11.772 -17.984  1.00  0.96           H  
ATOM    542 2HD  PRO A  38       9.474  11.518 -16.267  1.00  0.96           H  
ATOM    543  N   GLY A  39       6.882  12.309 -20.313  1.00  1.04           N  
ATOM    544  CA  GLY A  39       6.254  12.275 -21.634  1.00  1.04           C  
ATOM    545  C   GLY A  39       5.555  10.946 -21.973  1.00  1.04           C  
ATOM    546  O   GLY A  39       5.208  10.713 -23.133  1.00  1.04           O  
ATOM    547  H   GLY A  39       7.750  11.816 -20.184  1.00  1.04           H  
ATOM    548 1HA  GLY A  39       5.528  13.085 -21.704  1.00  1.04           H  
ATOM    549 2HA  GLY A  39       7.013  12.478 -22.388  1.00  1.04           H  
ATOM    550  N   LYS A  40       5.393  10.060 -20.991  1.00  1.10           N  
ATOM    551  CA  LYS A  40       4.832   8.724 -21.229  1.00  1.10           C  
ATOM    552  C   LYS A  40       3.657   8.334 -20.330  1.00  1.10           C  
ATOM    553  O   LYS A  40       3.292   9.045 -19.388  1.00  1.10           O  
ATOM    554  CB  LYS A  40       5.903   7.647 -21.074  1.00  1.10           C  
ATOM    555  CG  LYS A  40       7.052   7.672 -22.067  1.00  1.10           C  
ATOM    556  CD  LYS A  40       7.967   6.479 -21.793  1.00  1.10           C  
ATOM    557  CE  LYS A  40       9.140   6.395 -22.742  1.00  1.10           C  
ATOM    558  NZ  LYS A  40       9.997   5.213 -22.429  1.00  1.10           N  
ATOM    559  H   LYS A  40       5.676  10.296 -20.041  1.00  1.10           H  
ATOM    560  HA  LYS A  40       4.470   8.693 -22.256  1.00  1.10           H  
ATOM    561 1HB  LYS A  40       6.328   7.729 -20.075  1.00  1.10           H  
ATOM    562 2HB  LYS A  40       5.447   6.662 -21.134  1.00  1.10           H  
ATOM    563 1HG  LYS A  40       6.664   7.611 -23.085  1.00  1.10           H  
ATOM    564 2HG  LYS A  40       7.617   8.596 -21.963  1.00  1.10           H  
ATOM    565 1HD  LYS A  40       8.347   6.530 -20.774  1.00  1.10           H  
ATOM    566 2HD  LYS A  40       7.389   5.556 -21.883  1.00  1.10           H  
ATOM    567 1HE  LYS A  40       8.771   6.304 -23.762  1.00  1.10           H  
ATOM    568 2HE  LYS A  40       9.740   7.301 -22.661  1.00  1.10           H  
ATOM    569 1HZ  LYS A  40      10.769   5.163 -23.067  1.00  1.10           H  
ATOM    570 2HZ  LYS A  40      10.345   5.283 -21.485  1.00  1.10           H  
ATOM    571 3HZ  LYS A  40       9.441   4.346 -22.496  1.00  1.10           H  
ATOM    572  N   GLY A  41       3.058   7.185 -20.662  1.00  1.12           N  
ATOM    573  CA  GLY A  41       2.029   6.548 -19.848  1.00  1.12           C  
ATOM    574  C   GLY A  41       2.761   5.608 -18.896  1.00  1.12           C  
ATOM    575  O   GLY A  41       3.926   5.844 -18.591  1.00  1.12           O  
ATOM    576  H   GLY A  41       3.372   6.703 -21.492  1.00  1.12           H  
ATOM    577 1HA  GLY A  41       1.463   7.293 -19.290  1.00  1.12           H  
ATOM    578 2HA  GLY A  41       1.337   5.990 -20.477  1.00  1.12           H  
ATOM    579  N   LEU A  42       2.112   4.551 -18.421  1.00  1.09           N  
ATOM    580  CA  LEU A  42       2.778   3.693 -17.435  1.00  1.09           C  
ATOM    581  C   LEU A  42       3.427   2.456 -18.054  1.00  1.09           C  
ATOM    582  O   LEU A  42       2.777   1.686 -18.766  1.00  1.09           O  
ATOM    583  CB  LEU A  42       1.755   3.251 -16.377  1.00  1.09           C  
ATOM    584  CG  LEU A  42       1.479   4.241 -15.213  1.00  1.09           C  
ATOM    585  CD1 LEU A  42       1.139   5.605 -15.754  1.00  1.09           C  
ATOM    586  CD2 LEU A  42       0.297   3.731 -14.397  1.00  1.09           C  
ATOM    587  H   LEU A  42       1.164   4.359 -18.708  1.00  1.09           H  
ATOM    588  HA  LEU A  42       3.560   4.272 -16.942  1.00  1.09           H  
ATOM    589 1HB  LEU A  42       0.808   3.047 -16.872  1.00  1.09           H  
ATOM    590 2HB  LEU A  42       2.115   2.320 -15.931  1.00  1.09           H  
ATOM    591  HG  LEU A  42       2.367   4.322 -14.583  1.00  1.09           H  
ATOM    592 1HD1 LEU A  42       0.945   6.286 -14.924  1.00  1.09           H  
ATOM    593 2HD1 LEU A  42       1.968   5.974 -16.326  1.00  1.09           H  
ATOM    594 3HD1 LEU A  42       0.256   5.543 -16.386  1.00  1.09           H  
ATOM    595 1HD2 LEU A  42       0.100   4.422 -13.576  1.00  1.09           H  
ATOM    596 2HD2 LEU A  42      -0.582   3.670 -15.039  1.00  1.09           H  
ATOM    597 3HD2 LEU A  42       0.506   2.750 -13.998  1.00  1.09           H  
ATOM    598  N   GLU A  43       4.710   2.270 -17.747  1.00  1.04           N  
ATOM    599  CA  GLU A  43       5.507   1.139 -18.203  1.00  1.04           C  
ATOM    600  C   GLU A  43       5.703   0.138 -17.073  1.00  1.04           C  
ATOM    601  O   GLU A  43       5.848   0.520 -15.914  1.00  1.04           O  
ATOM    602  CB  GLU A  43       6.919   1.592 -18.623  1.00  1.04           C  
ATOM    603  CG  GLU A  43       7.045   2.552 -19.801  1.00  1.04           C  
ATOM    604  CD  GLU A  43       8.527   2.958 -20.043  1.00  1.04           C  
ATOM    605  OE1 GLU A  43       9.319   2.865 -19.111  1.00  1.04           O  
ATOM    606  OE2 GLU A  43       8.862   3.349 -21.157  1.00  1.04           O  
ATOM    607  H   GLU A  43       5.169   2.969 -17.173  1.00  1.04           H  
ATOM    608  HA  GLU A  43       4.997   0.649 -19.032  1.00  1.04           H  
ATOM    609 1HB  GLU A  43       7.393   2.079 -17.769  1.00  1.04           H  
ATOM    610 2HB  GLU A  43       7.518   0.710 -18.854  1.00  1.04           H  
ATOM    611 1HG  GLU A  43       6.648   2.078 -20.698  1.00  1.04           H  
ATOM    612 2HG  GLU A  43       6.450   3.447 -19.596  1.00  1.04           H  
ATOM    613  N   TRP A  44       5.760  -1.137 -17.399  1.00  0.98           N  
ATOM    614  CA  TRP A  44       6.161  -2.154 -16.428  1.00  0.98           C  
ATOM    615  C   TRP A  44       7.679  -2.142 -16.258  1.00  0.98           C  
ATOM    616  O   TRP A  44       8.392  -2.071 -17.258  1.00  0.98           O  
ATOM    617  CB  TRP A  44       5.691  -3.543 -16.861  1.00  0.98           C  
ATOM    618  CG  TRP A  44       6.254  -4.631 -16.043  1.00  0.98           C  
ATOM    619  CD1 TRP A  44       6.267  -4.715 -14.707  1.00  0.98           C  
ATOM    620  CD2 TRP A  44       6.941  -5.807 -16.524  1.00  0.98           C  
ATOM    621  NE1 TRP A  44       6.908  -5.841 -14.316  1.00  0.98           N  
ATOM    622  CE2 TRP A  44       7.340  -6.516 -15.416  1.00  0.98           C  
ATOM    623  CE3 TRP A  44       7.253  -6.294 -17.795  1.00  0.98           C  
ATOM    624  CZ2 TRP A  44       8.056  -7.693 -15.518  1.00  0.98           C  
ATOM    625  CZ3 TRP A  44       7.947  -7.488 -17.896  1.00  0.98           C  
ATOM    626  CH2 TRP A  44       8.339  -8.163 -16.783  1.00  0.98           C  
ATOM    627  H   TRP A  44       5.578  -1.406 -18.357  1.00  0.98           H  
ATOM    628  HA  TRP A  44       5.708  -1.919 -15.465  1.00  0.98           H  
ATOM    629 1HB  TRP A  44       4.609  -3.592 -16.793  1.00  0.98           H  
ATOM    630 2HB  TRP A  44       5.966  -3.716 -17.901  1.00  0.98           H  
ATOM    631  HD1 TRP A  44       5.839  -3.974 -14.039  1.00  0.98           H  
ATOM    632  HE1 TRP A  44       7.058  -6.119 -13.358  1.00  0.98           H  
ATOM    633  HE3 TRP A  44       6.950  -5.748 -18.688  1.00  0.98           H  
ATOM    634  HZ2 TRP A  44       8.390  -8.244 -14.645  1.00  0.98           H  
ATOM    635  HZ3 TRP A  44       8.186  -7.870 -18.889  1.00  0.98           H  
ATOM    636  HH2 TRP A  44       8.898  -9.090 -16.901  1.00  0.98           H  
ATOM    637  N   VAL A  45       8.180  -2.186 -15.021  1.00  0.94           N  
ATOM    638  CA  VAL A  45       9.619  -2.283 -14.796  1.00  0.94           C  
ATOM    639  C   VAL A  45      10.039  -3.673 -14.328  1.00  0.94           C  
ATOM    640  O   VAL A  45      10.916  -4.296 -14.932  1.00  0.94           O  
ATOM    641  CB  VAL A  45      10.062  -1.265 -13.743  1.00  0.94           C  
ATOM    642  CG1 VAL A  45      11.482  -1.418 -13.444  1.00  0.94           C  
ATOM    643  CG2 VAL A  45       9.792   0.124 -14.242  1.00  0.94           C  
ATOM    644  H   VAL A  45       7.570  -2.181 -14.204  1.00  0.94           H  
ATOM    645  HA  VAL A  45      10.132  -2.063 -15.733  1.00  0.94           H  
ATOM    646  HB  VAL A  45       9.515  -1.438 -12.827  1.00  0.94           H  
ATOM    647 1HG1 VAL A  45      11.762  -0.690 -12.688  1.00  0.94           H  
ATOM    648 2HG1 VAL A  45      11.677  -2.421 -13.069  1.00  0.94           H  
ATOM    649 3HG1 VAL A  45      12.045  -1.252 -14.341  1.00  0.94           H  
ATOM    650 1HG2 VAL A  45      10.101   0.832 -13.478  1.00  0.94           H  
ATOM    651 2HG2 VAL A  45      10.354   0.303 -15.159  1.00  0.94           H  
ATOM    652 3HG2 VAL A  45       8.730   0.238 -14.442  1.00  0.94           H  
ATOM    653  N   SER A  46       9.441  -4.144 -13.229  1.00  0.92           N  
ATOM    654  CA  SER A  46       9.800  -5.463 -12.693  1.00  0.92           C  
ATOM    655  C   SER A  46       8.784  -6.035 -11.714  1.00  0.92           C  
ATOM    656  O   SER A  46       7.999  -5.310 -11.109  1.00  0.92           O  
ATOM    657  CB  SER A  46      11.149  -5.389 -12.015  1.00  0.92           C  
ATOM    658  OG  SER A  46      11.101  -4.551 -10.897  1.00  0.92           O  
ATOM    659  H   SER A  46       8.718  -3.577 -12.787  1.00  0.92           H  
ATOM    660  HA  SER A  46       9.871  -6.157 -13.528  1.00  0.92           H  
ATOM    661 1HB  SER A  46      11.457  -6.392 -11.708  1.00  0.92           H  
ATOM    662 2HB  SER A  46      11.887  -5.021 -12.710  1.00  0.92           H  
ATOM    663  HG  SER A  46      11.969  -4.607 -10.494  1.00  0.92           H  
ATOM    664  N   TYR A  47       8.830  -7.339 -11.488  1.00  0.93           N  
ATOM    665  CA  TYR A  47       7.942  -7.891 -10.465  1.00  0.93           C  
ATOM    666  C   TYR A  47       8.519  -9.067  -9.735  1.00  0.93           C  
ATOM    667  O   TYR A  47       9.456  -9.735 -10.189  1.00  0.93           O  
ATOM    668  CB  TYR A  47       6.560  -8.356 -10.977  1.00  0.93           C  
ATOM    669  CG  TYR A  47       6.573  -9.539 -11.944  1.00  0.93           C  
ATOM    670  CD1 TYR A  47       6.749 -10.835 -11.457  1.00  0.93           C  
ATOM    671  CD2 TYR A  47       6.302  -9.355 -13.282  1.00  0.93           C  
ATOM    672  CE1 TYR A  47       6.744 -11.904 -12.309  1.00  0.93           C  
ATOM    673  CE2 TYR A  47       6.276 -10.437 -14.146  1.00  0.93           C  
ATOM    674  CZ  TYR A  47       6.519 -11.705 -13.656  1.00  0.93           C  
ATOM    675  OH  TYR A  47       6.563 -12.783 -14.490  1.00  0.93           O  
ATOM    676  H   TYR A  47       9.497  -7.918 -12.001  1.00  0.93           H  
ATOM    677  HA  TYR A  47       7.777  -7.124  -9.712  1.00  0.93           H  
ATOM    678 1HB  TYR A  47       5.929  -8.622 -10.124  1.00  0.93           H  
ATOM    679 2HB  TYR A  47       6.071  -7.524 -11.477  1.00  0.93           H  
ATOM    680  HD1 TYR A  47       6.923 -11.001 -10.400  1.00  0.93           H  
ATOM    681  HD2 TYR A  47       6.114  -8.360 -13.653  1.00  0.93           H  
ATOM    682  HE1 TYR A  47       6.920 -12.909 -11.923  1.00  0.93           H  
ATOM    683  HE2 TYR A  47       6.081 -10.288 -15.211  1.00  0.93           H  
ATOM    684  HH  TYR A  47       6.070 -12.608 -15.310  1.00  0.93           H  
ATOM    685  N   ILE A  48       7.913  -9.334  -8.589  1.00  0.97           N  
ATOM    686  CA  ILE A  48       8.314 -10.456  -7.787  1.00  0.97           C  
ATOM    687  C   ILE A  48       7.133 -11.114  -7.054  1.00  0.97           C  
ATOM    688  O   ILE A  48       6.245 -10.440  -6.508  1.00  0.97           O  
ATOM    689  CB  ILE A  48       9.396  -9.942  -6.849  1.00  0.97           C  
ATOM    690  CG1 ILE A  48      10.023 -11.021  -6.041  1.00  0.97           C  
ATOM    691  CG2 ILE A  48       8.787  -8.900  -5.992  1.00  0.97           C  
ATOM    692  CD1 ILE A  48      11.364 -10.564  -5.427  1.00  0.97           C  
ATOM    693  H   ILE A  48       7.162  -8.718  -8.272  1.00  0.97           H  
ATOM    694  HA  ILE A  48       8.758 -11.197  -8.442  1.00  0.97           H  
ATOM    695  HB  ILE A  48      10.197  -9.499  -7.435  1.00  0.97           H  
ATOM    696 1HG1 ILE A  48       9.345 -11.294  -5.258  1.00  0.97           H  
ATOM    697 2HG1 ILE A  48      10.179 -11.903  -6.657  1.00  0.97           H  
ATOM    698 1HG2 ILE A  48       9.547  -8.513  -5.348  1.00  0.97           H  
ATOM    699 2HG2 ILE A  48       8.378  -8.103  -6.610  1.00  0.97           H  
ATOM    700 3HG2 ILE A  48       7.992  -9.336  -5.417  1.00  0.97           H  
ATOM    701 1HD1 ILE A  48      11.789 -11.367  -4.831  1.00  0.97           H  
ATOM    702 2HD1 ILE A  48      12.055 -10.303  -6.212  1.00  0.97           H  
ATOM    703 3HD1 ILE A  48      11.226  -9.714  -4.829  1.00  0.97           H  
ATOM    704  N   SER A  49       7.159 -12.448  -7.006  1.00  1.03           N  
ATOM    705  CA  SER A  49       6.133 -13.228  -6.315  1.00  1.03           C  
ATOM    706  C   SER A  49       6.201 -13.026  -4.812  1.00  1.03           C  
ATOM    707  O   SER A  49       7.239 -12.623  -4.291  1.00  1.03           O  
ATOM    708  CB  SER A  49       6.278 -14.693  -6.648  1.00  1.03           C  
ATOM    709  OG  SER A  49       7.487 -15.218  -6.129  1.00  1.03           O  
ATOM    710  H   SER A  49       7.908 -12.928  -7.509  1.00  1.03           H  
ATOM    711  HA  SER A  49       5.159 -12.890  -6.663  1.00  1.03           H  
ATOM    712 1HB  SER A  49       5.434 -15.242  -6.232  1.00  1.03           H  
ATOM    713 2HB  SER A  49       6.247 -14.823  -7.723  1.00  1.03           H  
ATOM    714  HG  SER A  49       8.193 -14.838  -6.686  1.00  1.03           H  
ATOM    715  N   SER A  50       5.130 -13.391  -4.104  1.00  1.10           N  
ATOM    716  CA  SER A  50       5.044 -13.154  -2.664  1.00  1.10           C  
ATOM    717  C   SER A  50       6.107 -13.862  -1.819  1.00  1.10           C  
ATOM    718  O   SER A  50       6.438 -13.408  -0.720  1.00  1.10           O  
ATOM    719  CB  SER A  50       3.685 -13.553  -2.141  1.00  1.10           C  
ATOM    720  OG  SER A  50       3.491 -14.939  -2.123  1.00  1.10           O  
ATOM    721  H   SER A  50       4.333 -13.775  -4.585  1.00  1.10           H  
ATOM    722  HA  SER A  50       5.136 -12.089  -2.514  1.00  1.10           H  
ATOM    723 1HB  SER A  50       3.602 -13.165  -1.154  1.00  1.10           H  
ATOM    724 2HB  SER A  50       2.910 -13.100  -2.721  1.00  1.10           H  
ATOM    725  HG  SER A  50       2.892 -15.093  -1.341  1.00  1.10           H  
ATOM    726  N   SER A  51       6.646 -14.960  -2.345  1.00  1.17           N  
ATOM    727  CA  SER A  51       7.680 -15.743  -1.678  1.00  1.17           C  
ATOM    728  C   SER A  51       9.078 -15.331  -2.103  1.00  1.17           C  
ATOM    729  O   SER A  51      10.070 -15.810  -1.555  1.00  1.17           O  
ATOM    730  CB  SER A  51       7.521 -17.206  -2.016  1.00  1.17           C  
ATOM    731  OG  SER A  51       7.763 -17.420  -3.393  1.00  1.17           O  
ATOM    732  H   SER A  51       6.302 -15.259  -3.244  1.00  1.17           H  
ATOM    733  HA  SER A  51       7.585 -15.600  -0.601  1.00  1.17           H  
ATOM    734 1HB  SER A  51       8.225 -17.791  -1.425  1.00  1.17           H  
ATOM    735 2HB  SER A  51       6.517 -17.539  -1.761  1.00  1.17           H  
ATOM    736  HG  SER A  51       6.965 -17.103  -3.841  1.00  1.17           H  
ATOM    737  N   GLY A  52       9.155 -14.529  -3.159  1.00  1.22           N  
ATOM    738  CA  GLY A  52      10.413 -14.162  -3.783  1.00  1.22           C  
ATOM    739  C   GLY A  52      10.906 -15.215  -4.792  1.00  1.22           C  
ATOM    740  O   GLY A  52      11.938 -15.018  -5.434  1.00  1.22           O  
ATOM    741  H   GLY A  52       8.310 -14.111  -3.539  1.00  1.22           H  
ATOM    742 1HA  GLY A  52      10.282 -13.214  -4.290  1.00  1.22           H  
ATOM    743 2HA  GLY A  52      11.167 -14.009  -3.013  1.00  1.22           H  
ATOM    744  N   SER A  53      10.165 -16.329  -4.953  1.00  1.24           N  
ATOM    745  CA  SER A  53      10.569 -17.415  -5.854  1.00  1.24           C  
ATOM    746  C   SER A  53      10.641 -17.032  -7.335  1.00  1.24           C  
ATOM    747  O   SER A  53      11.546 -17.476  -8.045  1.00  1.24           O  
ATOM    748  CB  SER A  53       9.604 -18.577  -5.724  1.00  1.24           C  
ATOM    749  OG  SER A  53       9.651 -19.140  -4.446  1.00  1.24           O  
ATOM    750  H   SER A  53       9.322 -16.468  -4.397  1.00  1.24           H  
ATOM    751  HA  SER A  53      11.559 -17.750  -5.545  1.00  1.24           H  
ATOM    752 1HB  SER A  53       8.594 -18.234  -5.931  1.00  1.24           H  
ATOM    753 2HB  SER A  53       9.853 -19.331  -6.469  1.00  1.24           H  
ATOM    754  HG  SER A  53       9.088 -18.560  -3.899  1.00  1.24           H  
ATOM    755  N   PHE A  54       9.682 -16.231  -7.811  1.00  1.22           N  
ATOM    756  CA  PHE A  54       9.662 -15.849  -9.221  1.00  1.22           C  
ATOM    757  C   PHE A  54       9.868 -14.360  -9.404  1.00  1.22           C  
ATOM    758  O   PHE A  54       9.144 -13.538  -8.834  1.00  1.22           O  
ATOM    759  CB  PHE A  54       8.347 -16.264  -9.876  1.00  1.22           C  
ATOM    760  CG  PHE A  54       8.157 -17.738  -9.931  1.00  1.22           C  
ATOM    761  CD1 PHE A  54       7.654 -18.413  -8.840  1.00  1.22           C  
ATOM    762  CD2 PHE A  54       8.450 -18.451 -11.073  1.00  1.22           C  
ATOM    763  CE1 PHE A  54       7.456 -19.777  -8.878  1.00  1.22           C  
ATOM    764  CE2 PHE A  54       8.250 -19.815 -11.122  1.00  1.22           C  
ATOM    765  CZ  PHE A  54       7.753 -20.478 -10.019  1.00  1.22           C  
ATOM    766  H   PHE A  54       8.956 -15.893  -7.190  1.00  1.22           H  
ATOM    767  HA  PHE A  54      10.476 -16.364  -9.733  1.00  1.22           H  
ATOM    768 1HB  PHE A  54       7.516 -15.837  -9.340  1.00  1.22           H  
ATOM    769 2HB  PHE A  54       8.312 -15.878 -10.895  1.00  1.22           H  
ATOM    770  HD1 PHE A  54       7.412 -17.852  -7.940  1.00  1.22           H  
ATOM    771  HD2 PHE A  54       8.842 -17.925 -11.944  1.00  1.22           H  
ATOM    772  HE1 PHE A  54       7.059 -20.296  -8.006  1.00  1.22           H  
ATOM    773  HE2 PHE A  54       8.484 -20.369 -12.030  1.00  1.22           H  
ATOM    774  HZ  PHE A  54       7.594 -21.555 -10.055  1.00  1.22           H  
ATOM    775  N   ILE A  55      10.880 -14.028 -10.192  1.00  1.16           N  
ATOM    776  CA  ILE A  55      11.263 -12.655 -10.494  1.00  1.16           C  
ATOM    777  C   ILE A  55      11.334 -12.388 -11.976  1.00  1.16           C  
ATOM    778  O   ILE A  55      11.872 -13.205 -12.726  1.00  1.16           O  
ATOM    779  CB  ILE A  55      12.618 -12.269  -9.871  1.00  1.16           C  
ATOM    780  CG1 ILE A  55      12.533 -12.327  -8.389  1.00  1.16           C  
ATOM    781  CG2 ILE A  55      13.008 -10.915 -10.310  1.00  1.16           C  
ATOM    782  CD1 ILE A  55      13.853 -12.138  -7.690  1.00  1.16           C  
ATOM    783  H   ILE A  55      11.423 -14.775 -10.605  1.00  1.16           H  
ATOM    784  HA  ILE A  55      10.509 -11.991 -10.077  1.00  1.16           H  
ATOM    785  HB  ILE A  55      13.382 -12.980 -10.177  1.00  1.16           H  
ATOM    786 1HG1 ILE A  55      11.864 -11.557  -8.089  1.00  1.16           H  
ATOM    787 2HG1 ILE A  55      12.127 -13.289  -8.081  1.00  1.16           H  
ATOM    788 1HG2 ILE A  55      13.954 -10.648  -9.856  1.00  1.16           H  
ATOM    789 2HG2 ILE A  55      13.110 -10.891 -11.378  1.00  1.16           H  
ATOM    790 3HG2 ILE A  55      12.238 -10.225 -10.005  1.00  1.16           H  
ATOM    791 1HD1 ILE A  55      13.703 -12.181  -6.612  1.00  1.16           H  
ATOM    792 2HD1 ILE A  55      14.541 -12.926  -7.989  1.00  1.16           H  
ATOM    793 3HD1 ILE A  55      14.272 -11.165  -7.957  1.00  1.16           H  
ATOM    794  N   ASN A  56      10.811 -11.246 -12.403  1.00  1.08           N  
ATOM    795  CA  ASN A  56      10.948 -10.921 -13.805  1.00  1.08           C  
ATOM    796  C   ASN A  56      11.209  -9.442 -13.983  1.00  1.08           C  
ATOM    797  O   ASN A  56      10.980  -8.632 -13.080  1.00  1.08           O  
ATOM    798  CB  ASN A  56       9.696 -11.320 -14.530  1.00  1.08           C  
ATOM    799  CG  ASN A  56       9.874 -11.643 -15.978  1.00  1.08           C  
ATOM    800  OD1 ASN A  56      10.858 -11.259 -16.629  1.00  1.08           O  
ATOM    801  ND2 ASN A  56       8.906 -12.353 -16.494  1.00  1.08           N  
ATOM    802  H   ASN A  56      10.346 -10.623 -11.742  1.00  1.08           H  
ATOM    803  HA  ASN A  56      11.803 -11.457 -14.217  1.00  1.08           H  
ATOM    804 1HB  ASN A  56       9.265 -12.186 -14.036  1.00  1.08           H  
ATOM    805 2HB  ASN A  56       9.002 -10.509 -14.453  1.00  1.08           H  
ATOM    806 1HD2 ASN A  56       8.928 -12.618 -17.457  1.00  1.08           H  
ATOM    807 2HD2 ASN A  56       8.134 -12.615 -15.897  1.00  1.08           H  
ATOM    808  N   TYR A  57      11.659  -9.097 -15.180  1.00  0.99           N  
ATOM    809  CA  TYR A  57      12.001  -7.725 -15.531  1.00  0.99           C  
ATOM    810  C   TYR A  57      11.559  -7.354 -16.928  1.00  0.99           C  
ATOM    811  O   TYR A  57      11.521  -8.203 -17.818  1.00  0.99           O  
ATOM    812  CB  TYR A  57      13.512  -7.529 -15.434  1.00  0.99           C  
ATOM    813  CG  TYR A  57      14.123  -7.808 -14.065  1.00  0.99           C  
ATOM    814  CD1 TYR A  57      14.562  -9.089 -13.763  1.00  0.99           C  
ATOM    815  CD2 TYR A  57      14.240  -6.798 -13.119  1.00  0.99           C  
ATOM    816  CE1 TYR A  57      15.111  -9.361 -12.531  1.00  0.99           C  
ATOM    817  CE2 TYR A  57      14.781  -7.073 -11.874  1.00  0.99           C  
ATOM    818  CZ  TYR A  57      15.221  -8.361 -11.579  1.00  0.99           C  
ATOM    819  OH  TYR A  57      15.772  -8.668 -10.336  1.00  0.99           O  
ATOM    820  H   TYR A  57      11.758  -9.838 -15.869  1.00  0.99           H  
ATOM    821  HA  TYR A  57      11.505  -7.048 -14.841  1.00  0.99           H  
ATOM    822 1HB  TYR A  57      13.977  -8.193 -16.140  1.00  0.99           H  
ATOM    823 2HB  TYR A  57      13.763  -6.526 -15.729  1.00  0.99           H  
ATOM    824  HD1 TYR A  57      14.473  -9.883 -14.504  1.00  0.99           H  
ATOM    825  HD2 TYR A  57      13.903  -5.792 -13.358  1.00  0.99           H  
ATOM    826  HE1 TYR A  57      15.453 -10.371 -12.304  1.00  0.99           H  
ATOM    827  HE2 TYR A  57      14.866  -6.279 -11.136  1.00  0.99           H  
ATOM    828  HH  TYR A  57      15.987  -9.610 -10.307  1.00  0.99           H  
ATOM    829  N   ALA A  58      11.257  -6.085 -17.135  1.00  0.90           N  
ATOM    830  CA  ALA A  58      10.986  -5.589 -18.468  1.00  0.90           C  
ATOM    831  C   ALA A  58      12.254  -5.728 -19.291  1.00  0.90           C  
ATOM    832  O   ALA A  58      13.355  -5.511 -18.783  1.00  0.90           O  
ATOM    833  CB  ALA A  58      10.498  -4.157 -18.410  1.00  0.90           C  
ATOM    834  H   ALA A  58      11.239  -5.434 -16.349  1.00  0.90           H  
ATOM    835  HA  ALA A  58      10.221  -6.209 -18.927  1.00  0.90           H  
ATOM    836 1HB  ALA A  58      10.288  -3.795 -19.411  1.00  0.90           H  
ATOM    837 2HB  ALA A  58       9.589  -4.132 -17.815  1.00  0.90           H  
ATOM    838 3HB  ALA A  58      11.241  -3.519 -17.948  1.00  0.90           H  
ATOM    839  N   ASP A  59      12.129  -6.000 -20.585  1.00  0.83           N  
ATOM    840  CA  ASP A  59      13.321  -6.137 -21.428  1.00  0.83           C  
ATOM    841  C   ASP A  59      14.228  -4.909 -21.424  1.00  0.83           C  
ATOM    842  O   ASP A  59      15.436  -5.028 -21.621  1.00  0.83           O  
ATOM    843  CB  ASP A  59      12.934  -6.481 -22.868  1.00  0.83           C  
ATOM    844  CG  ASP A  59      12.481  -7.954 -23.070  1.00  0.83           C  
ATOM    845  OD1 ASP A  59      12.721  -8.786 -22.197  1.00  0.83           O  
ATOM    846  OD2 ASP A  59      11.904  -8.231 -24.088  1.00  0.83           O  
ATOM    847  H   ASP A  59      11.211  -6.152 -20.980  1.00  0.83           H  
ATOM    848  HA  ASP A  59      13.904  -6.965 -21.042  1.00  0.83           H  
ATOM    849 1HB  ASP A  59      12.128  -5.822 -23.193  1.00  0.83           H  
ATOM    850 2HB  ASP A  59      13.787  -6.291 -23.521  1.00  0.83           H  
ATOM    851  N   SER A  60      13.657  -3.732 -21.199  1.00  0.78           N  
ATOM    852  CA  SER A  60      14.432  -2.505 -21.211  1.00  0.78           C  
ATOM    853  C   SER A  60      15.271  -2.255 -19.947  1.00  0.78           C  
ATOM    854  O   SER A  60      16.085  -1.327 -19.954  1.00  0.78           O  
ATOM    855  CB  SER A  60      13.514  -1.318 -21.462  1.00  0.78           C  
ATOM    856  OG  SER A  60      12.632  -1.103 -20.391  1.00  0.78           O  
ATOM    857  H   SER A  60      12.666  -3.693 -21.021  1.00  0.78           H  
ATOM    858  HA  SER A  60      15.125  -2.565 -22.051  1.00  0.78           H  
ATOM    859 1HB  SER A  60      14.114  -0.425 -21.626  1.00  0.78           H  
ATOM    860 2HB  SER A  60      12.943  -1.498 -22.371  1.00  0.78           H  
ATOM    861  HG  SER A  60      11.975  -0.472 -20.706  1.00  0.78           H  
ATOM    862  N   VAL A  61      15.069  -3.041 -18.867  1.00  0.75           N  
ATOM    863  CA  VAL A  61      15.812  -2.818 -17.617  1.00  0.75           C  
ATOM    864  C   VAL A  61      16.688  -4.017 -17.209  1.00  0.75           C  
ATOM    865  O   VAL A  61      17.401  -3.974 -16.189  1.00  0.75           O  
ATOM    866  CB  VAL A  61      14.855  -2.451 -16.470  1.00  0.75           C  
ATOM    867  CG1 VAL A  61      14.102  -1.168 -16.831  1.00  0.75           C  
ATOM    868  CG2 VAL A  61      13.928  -3.576 -16.159  1.00  0.75           C  
ATOM    869  H   VAL A  61      14.396  -3.805 -18.915  1.00  0.75           H  
ATOM    870  HA  VAL A  61      16.473  -1.971 -17.764  1.00  0.75           H  
ATOM    871  HB  VAL A  61      15.443  -2.239 -15.600  1.00  0.75           H  
ATOM    872 1HG1 VAL A  61      13.460  -0.878 -16.022  1.00  0.75           H  
ATOM    873 2HG1 VAL A  61      14.818  -0.372 -17.023  1.00  0.75           H  
ATOM    874 3HG1 VAL A  61      13.497  -1.337 -17.720  1.00  0.75           H  
ATOM    875 1HG2 VAL A  61      13.279  -3.301 -15.330  1.00  0.75           H  
ATOM    876 2HG2 VAL A  61      13.332  -3.797 -17.023  1.00  0.75           H  
ATOM    877 3HG2 VAL A  61      14.515  -4.441 -15.889  1.00  0.75           H  
ATOM    878  N   LYS A  62      16.621  -5.096 -17.987  1.00  0.72           N  
ATOM    879  CA  LYS A  62      17.398  -6.290 -17.680  1.00  0.72           C  
ATOM    880  C   LYS A  62      18.879  -5.968 -17.669  1.00  0.72           C  
ATOM    881  O   LYS A  62      19.385  -5.270 -18.545  1.00  0.72           O  
ATOM    882  CB  LYS A  62      17.106  -7.406 -18.689  1.00  0.72           C  
ATOM    883  CG  LYS A  62      15.728  -8.004 -18.550  1.00  0.72           C  
ATOM    884  CD  LYS A  62      15.425  -9.063 -19.600  1.00  0.72           C  
ATOM    885  CE  LYS A  62      13.988  -9.565 -19.447  1.00  0.72           C  
ATOM    886  NZ  LYS A  62      13.585 -10.484 -20.541  1.00  0.72           N  
ATOM    887  H   LYS A  62      16.022  -5.083 -18.806  1.00  0.72           H  
ATOM    888  HA  LYS A  62      17.117  -6.638 -16.684  1.00  0.72           H  
ATOM    889 1HB  LYS A  62      17.190  -7.007 -19.703  1.00  0.72           H  
ATOM    890 2HB  LYS A  62      17.841  -8.201 -18.582  1.00  0.72           H  
ATOM    891 1HG  LYS A  62      15.666  -8.473 -17.578  1.00  0.72           H  
ATOM    892 2HG  LYS A  62      14.989  -7.230 -18.603  1.00  0.72           H  
ATOM    893 1HD  LYS A  62      15.546  -8.641 -20.599  1.00  0.72           H  
ATOM    894 2HD  LYS A  62      16.108  -9.900 -19.490  1.00  0.72           H  
ATOM    895 1HE  LYS A  62      13.890 -10.080 -18.493  1.00  0.72           H  
ATOM    896 2HE  LYS A  62      13.320  -8.712 -19.454  1.00  0.72           H  
ATOM    897 1HZ  LYS A  62      12.632 -10.766 -20.407  1.00  0.72           H  
ATOM    898 2HZ  LYS A  62      13.646  -9.973 -21.438  1.00  0.72           H  
ATOM    899 3HZ  LYS A  62      14.177 -11.286 -20.564  1.00  0.72           H  
ATOM    900  N   GLY A  63      19.572  -6.459 -16.654  1.00  0.70           N  
ATOM    901  CA  GLY A  63      21.004  -6.233 -16.521  1.00  0.70           C  
ATOM    902  C   GLY A  63      21.332  -4.956 -15.743  1.00  0.70           C  
ATOM    903  O   GLY A  63      22.491  -4.726 -15.397  1.00  0.70           O  
ATOM    904  H   GLY A  63      19.097  -7.014 -15.955  1.00  0.70           H  
ATOM    905 1HA  GLY A  63      21.457  -7.089 -16.021  1.00  0.70           H  
ATOM    906 2HA  GLY A  63      21.450  -6.175 -17.513  1.00  0.70           H  
ATOM    907  N   ARG A  64      20.320  -4.131 -15.451  1.00  0.69           N  
ATOM    908  CA  ARG A  64      20.562  -2.889 -14.727  1.00  0.69           C  
ATOM    909  C   ARG A  64      19.797  -2.856 -13.417  1.00  0.69           C  
ATOM    910  O   ARG A  64      20.324  -2.388 -12.405  1.00  0.69           O  
ATOM    911  CB  ARG A  64      20.147  -1.688 -15.573  1.00  0.69           C  
ATOM    912  CG  ARG A  64      21.006  -1.491 -16.801  1.00  0.69           C  
ATOM    913  CD  ARG A  64      20.732  -0.224 -17.576  1.00  0.69           C  
ATOM    914  NE  ARG A  64      19.401  -0.205 -18.217  1.00  0.69           N  
ATOM    915  CZ  ARG A  64      18.388   0.634 -17.876  1.00  0.69           C  
ATOM    916  NH1 ARG A  64      18.547   1.543 -16.963  1.00  0.69           N  
ATOM    917  NH2 ARG A  64      17.230   0.569 -18.479  1.00  0.69           N  
ATOM    918  H   ARG A  64      19.374  -4.343 -15.759  1.00  0.69           H  
ATOM    919  HA  ARG A  64      21.626  -2.806 -14.508  1.00  0.69           H  
ATOM    920 1HB  ARG A  64      19.110  -1.806 -15.897  1.00  0.69           H  
ATOM    921 2HB  ARG A  64      20.208  -0.777 -14.972  1.00  0.69           H  
ATOM    922 1HG  ARG A  64      22.054  -1.475 -16.495  1.00  0.69           H  
ATOM    923 2HG  ARG A  64      20.843  -2.335 -17.476  1.00  0.69           H  
ATOM    924 1HD  ARG A  64      20.796   0.632 -16.893  1.00  0.69           H  
ATOM    925 2HD  ARG A  64      21.484  -0.113 -18.355  1.00  0.69           H  
ATOM    926  HE  ARG A  64      19.216  -0.892 -18.943  1.00  0.69           H  
ATOM    927 1HH1 ARG A  64      19.428   1.649 -16.482  1.00  0.69           H  
ATOM    928 2HH1 ARG A  64      17.765   2.200 -16.763  1.00  0.69           H  
ATOM    929 1HH2 ARG A  64      17.053  -0.123 -19.203  1.00  0.69           H  
ATOM    930 2HH2 ARG A  64      16.497   1.213 -18.217  1.00  0.69           H  
ATOM    931  N   PHE A  65      18.553  -3.344 -13.423  1.00  0.69           N  
ATOM    932  CA  PHE A  65      17.746  -3.287 -12.203  1.00  0.69           C  
ATOM    933  C   PHE A  65      17.657  -4.642 -11.490  1.00  0.69           C  
ATOM    934  O   PHE A  65      17.579  -5.689 -12.137  1.00  0.69           O  
ATOM    935  CB  PHE A  65      16.318  -2.840 -12.492  1.00  0.69           C  
ATOM    936  CG  PHE A  65      16.109  -1.410 -13.032  1.00  0.69           C  
ATOM    937  CD1 PHE A  65      17.142  -0.573 -13.440  1.00  0.69           C  
ATOM    938  CD2 PHE A  65      14.835  -0.927 -13.130  1.00  0.69           C  
ATOM    939  CE1 PHE A  65      16.885   0.686 -13.943  1.00  0.69           C  
ATOM    940  CE2 PHE A  65      14.570   0.338 -13.630  1.00  0.69           C  
ATOM    941  CZ  PHE A  65      15.599   1.137 -14.042  1.00  0.69           C  
ATOM    942  H   PHE A  65      18.153  -3.703 -14.290  1.00  0.69           H  
ATOM    943  HA  PHE A  65      18.204  -2.578 -11.522  1.00  0.69           H  
ATOM    944 1HB  PHE A  65      15.876  -3.532 -13.212  1.00  0.69           H  
ATOM    945 2HB  PHE A  65      15.757  -2.937 -11.582  1.00  0.69           H  
ATOM    946  HD1 PHE A  65      18.149  -0.898 -13.368  1.00  0.69           H  
ATOM    947  HD2 PHE A  65      14.034  -1.570 -12.809  1.00  0.69           H  
ATOM    948  HE1 PHE A  65      17.707   1.328 -14.260  1.00  0.69           H  
ATOM    949  HE2 PHE A  65      13.549   0.701 -13.703  1.00  0.69           H  
ATOM    950  HZ  PHE A  65      15.401   2.137 -14.439  1.00  0.69           H  
ATOM    951  N   THR A  66      17.618  -4.603 -10.154  1.00  0.71           N  
ATOM    952  CA  THR A  66      17.376  -5.789  -9.324  1.00  0.71           C  
ATOM    953  C   THR A  66      16.219  -5.573  -8.339  1.00  0.71           C  
ATOM    954  O   THR A  66      16.140  -4.542  -7.668  1.00  0.71           O  
ATOM    955  CB  THR A  66      18.639  -6.230  -8.554  1.00  0.71           C  
ATOM    956  OG1 THR A  66      19.674  -6.564  -9.491  1.00  0.71           O  
ATOM    957  CG2 THR A  66      18.341  -7.444  -7.672  1.00  0.71           C  
ATOM    958  H   THR A  66      17.758  -3.702  -9.701  1.00  0.71           H  
ATOM    959  HA  THR A  66      17.103  -6.608  -9.981  1.00  0.71           H  
ATOM    960  HB  THR A  66      18.985  -5.411  -7.927  1.00  0.71           H  
ATOM    961  HG1 THR A  66      19.319  -7.163 -10.158  1.00  0.71           H  
ATOM    962 1HG2 THR A  66      19.246  -7.739  -7.145  1.00  0.71           H  
ATOM    963 2HG2 THR A  66      17.571  -7.199  -6.943  1.00  0.71           H  
ATOM    964 3HG2 THR A  66      17.998  -8.270  -8.295  1.00  0.71           H  
ATOM    965  N   ILE A  67      15.326  -6.552  -8.240  1.00  0.75           N  
ATOM    966  CA  ILE A  67      14.201  -6.456  -7.300  1.00  0.75           C  
ATOM    967  C   ILE A  67      14.347  -7.484  -6.174  1.00  0.75           C  
ATOM    968  O   ILE A  67      14.775  -8.616  -6.413  1.00  0.75           O  
ATOM    969  CB  ILE A  67      12.866  -6.651  -8.031  1.00  0.75           C  
ATOM    970  CG1 ILE A  67      11.677  -6.394  -7.152  1.00  0.75           C  
ATOM    971  CG2 ILE A  67      12.764  -8.023  -8.548  1.00  0.75           C  
ATOM    972  CD1 ILE A  67      10.391  -6.313  -7.963  1.00  0.75           C  
ATOM    973  H   ILE A  67      15.436  -7.368  -8.842  1.00  0.75           H  
ATOM    974  HA  ILE A  67      14.199  -5.466  -6.855  1.00  0.75           H  
ATOM    975  HB  ILE A  67      12.814  -5.954  -8.865  1.00  0.75           H  
ATOM    976 1HG1 ILE A  67      11.584  -7.197  -6.421  1.00  0.75           H  
ATOM    977 2HG1 ILE A  67      11.818  -5.448  -6.620  1.00  0.75           H  
ATOM    978 1HG2 ILE A  67      11.820  -8.134  -9.086  1.00  0.75           H  
ATOM    979 2HG2 ILE A  67      13.581  -8.209  -9.213  1.00  0.75           H  
ATOM    980 3HG2 ILE A  67      12.800  -8.726  -7.725  1.00  0.75           H  
ATOM    981 1HD1 ILE A  67       9.542  -6.123  -7.316  1.00  0.75           H  
ATOM    982 2HD1 ILE A  67      10.465  -5.526  -8.689  1.00  0.75           H  
ATOM    983 3HD1 ILE A  67      10.248  -7.249  -8.477  1.00  0.75           H  
ATOM    984  N   SER A  68      14.003  -7.079  -4.948  1.00  0.81           N  
ATOM    985  CA  SER A  68      14.112  -7.961  -3.782  1.00  0.81           C  
ATOM    986  C   SER A  68      13.071  -7.665  -2.707  1.00  0.81           C  
ATOM    987  O   SER A  68      12.668  -6.526  -2.499  1.00  0.81           O  
ATOM    988  CB  SER A  68      15.489  -7.834  -3.161  1.00  0.81           C  
ATOM    989  OG  SER A  68      15.626  -8.678  -2.052  1.00  0.81           O  
ATOM    990  H   SER A  68      13.680  -6.117  -4.836  1.00  0.81           H  
ATOM    991  HA  SER A  68      13.968  -8.988  -4.118  1.00  0.81           H  
ATOM    992 1HB  SER A  68      16.248  -8.078  -3.906  1.00  0.81           H  
ATOM    993 2HB  SER A  68      15.650  -6.800  -2.856  1.00  0.81           H  
ATOM    994  HG  SER A  68      14.905  -8.454  -1.450  1.00  0.81           H  
ATOM    995  N   ARG A  69      12.642  -8.704  -2.004  1.00  0.87           N  
ATOM    996  CA  ARG A  69      11.641  -8.565  -0.940  1.00  0.87           C  
ATOM    997  C   ARG A  69      12.150  -8.921   0.434  1.00  0.87           C  
ATOM    998  O   ARG A  69      13.073  -9.724   0.585  1.00  0.87           O  
ATOM    999  CB  ARG A  69      10.471  -9.487  -1.174  1.00  0.87           C  
ATOM   1000  CG  ARG A  69       9.663  -9.251  -2.328  1.00  0.87           C  
ATOM   1001  CD  ARG A  69       8.814 -10.415  -2.539  1.00  0.87           C  
ATOM   1002  NE  ARG A  69       7.794 -10.475  -1.610  1.00  0.87           N  
ATOM   1003  CZ  ARG A  69       6.622  -9.919  -1.820  1.00  0.87           C  
ATOM   1004  NH1 ARG A  69       6.370  -9.309  -2.938  1.00  0.87           N  
ATOM   1005  NH2 ARG A  69       5.724 -10.004  -0.927  1.00  0.87           N  
ATOM   1006  H   ARG A  69      13.012  -9.623  -2.215  1.00  0.87           H  
ATOM   1007  HA  ARG A  69      11.292  -7.534  -0.918  1.00  0.87           H  
ATOM   1008 1HB  ARG A  69      10.833 -10.511  -1.242  1.00  0.87           H  
ATOM   1009 2HB  ARG A  69       9.806  -9.440  -0.308  1.00  0.87           H  
ATOM   1010 1HG  ARG A  69       9.007  -8.411  -2.110  1.00  0.87           H  
ATOM   1011 2HG  ARG A  69      10.250  -9.021  -3.155  1.00  0.87           H  
ATOM   1012 1HD  ARG A  69       8.354 -10.367  -3.496  1.00  0.87           H  
ATOM   1013 2HD  ARG A  69       9.397 -11.331  -2.465  1.00  0.87           H  
ATOM   1014  HE  ARG A  69       7.950 -10.955  -0.728  1.00  0.87           H  
ATOM   1015 1HH1 ARG A  69       7.083  -9.246  -3.649  1.00  0.87           H  
ATOM   1016 2HH1 ARG A  69       5.455  -8.906  -3.085  1.00  0.87           H  
ATOM   1017 1HH2 ARG A  69       5.952 -10.476  -0.042  1.00  0.87           H  
ATOM   1018 2HH2 ARG A  69       4.812  -9.591  -1.102  1.00  0.87           H  
ATOM   1019  N   ASP A  70      11.488  -8.357   1.434  1.00  0.93           N  
ATOM   1020  CA  ASP A  70      11.715  -8.698   2.821  1.00  0.93           C  
ATOM   1021  C   ASP A  70      10.364  -8.708   3.540  1.00  0.93           C  
ATOM   1022  O   ASP A  70       9.900  -7.691   4.068  1.00  0.93           O  
ATOM   1023  CB  ASP A  70      12.690  -7.697   3.450  1.00  0.93           C  
ATOM   1024  CG  ASP A  70      13.075  -8.030   4.896  1.00  0.93           C  
ATOM   1025  OD1 ASP A  70      12.470  -8.897   5.476  1.00  0.93           O  
ATOM   1026  OD2 ASP A  70      13.999  -7.409   5.408  1.00  0.93           O  
ATOM   1027  H   ASP A  70      10.770  -7.664   1.220  1.00  0.93           H  
ATOM   1028  HA  ASP A  70      12.147  -9.697   2.878  1.00  0.93           H  
ATOM   1029 1HB  ASP A  70      13.599  -7.652   2.846  1.00  0.93           H  
ATOM   1030 2HB  ASP A  70      12.238  -6.699   3.431  1.00  0.93           H  
ATOM   1031  N   ASN A  71       9.746  -9.892   3.600  1.00  0.96           N  
ATOM   1032  CA  ASN A  71       8.411 -10.027   4.178  1.00  0.96           C  
ATOM   1033  C   ASN A  71       8.386  -9.709   5.671  1.00  0.96           C  
ATOM   1034  O   ASN A  71       7.375  -9.243   6.189  1.00  0.96           O  
ATOM   1035  CB  ASN A  71       7.838 -11.412   3.900  1.00  0.96           C  
ATOM   1036  CG  ASN A  71       7.335 -11.586   2.449  1.00  0.96           C  
ATOM   1037  OD1 ASN A  71       6.981 -10.603   1.773  1.00  0.96           O  
ATOM   1038  ND2 ASN A  71       7.318 -12.813   1.985  1.00  0.96           N  
ATOM   1039  H   ASN A  71      10.196 -10.700   3.191  1.00  0.96           H  
ATOM   1040  HA  ASN A  71       7.762  -9.298   3.691  1.00  0.96           H  
ATOM   1041 1HB  ASN A  71       8.603 -12.164   4.100  1.00  0.96           H  
ATOM   1042 2HB  ASN A  71       7.010 -11.601   4.583  1.00  0.96           H  
ATOM   1043 1HD2 ASN A  71       7.008 -13.005   1.033  1.00  0.96           H  
ATOM   1044 2HD2 ASN A  71       7.617 -13.568   2.564  1.00  0.96           H  
ATOM   1045  N   ALA A  72       9.512  -9.901   6.358  1.00  0.96           N  
ATOM   1046  CA  ALA A  72       9.603  -9.651   7.797  1.00  0.96           C  
ATOM   1047  C   ALA A  72       9.283  -8.199   8.142  1.00  0.96           C  
ATOM   1048  O   ALA A  72       8.826  -7.903   9.248  1.00  0.96           O  
ATOM   1049  CB  ALA A  72      10.991  -9.993   8.308  1.00  0.96           C  
ATOM   1050  H   ALA A  72      10.340 -10.229   5.872  1.00  0.96           H  
ATOM   1051  HA  ALA A  72       8.873 -10.286   8.295  1.00  0.96           H  
ATOM   1052 1HB  ALA A  72      11.034  -9.827   9.383  1.00  0.96           H  
ATOM   1053 2HB  ALA A  72      11.214 -11.035   8.090  1.00  0.96           H  
ATOM   1054 3HB  ALA A  72      11.724  -9.353   7.812  1.00  0.96           H  
ATOM   1055  N   LYS A  73       9.581  -7.286   7.216  1.00  0.92           N  
ATOM   1056  CA  LYS A  73       9.360  -5.864   7.422  1.00  0.92           C  
ATOM   1057  C   LYS A  73       8.267  -5.350   6.497  1.00  0.92           C  
ATOM   1058  O   LYS A  73       8.101  -4.139   6.328  1.00  0.92           O  
ATOM   1059  CB  LYS A  73      10.652  -5.070   7.195  1.00  0.92           C  
ATOM   1060  CG  LYS A  73      11.777  -5.399   8.193  1.00  0.92           C  
ATOM   1061  CD  LYS A  73      12.918  -4.369   8.132  1.00  0.92           C  
ATOM   1062  CE  LYS A  73      13.798  -4.513   6.889  1.00  0.92           C  
ATOM   1063  NZ  LYS A  73      14.639  -5.734   6.932  1.00  0.92           N  
ATOM   1064  H   LYS A  73       9.937  -7.583   6.304  1.00  0.92           H  
ATOM   1065  HA  LYS A  73       9.029  -5.705   8.448  1.00  0.92           H  
ATOM   1066 1HB  LYS A  73      11.028  -5.282   6.187  1.00  0.92           H  
ATOM   1067 2HB  LYS A  73      10.443  -4.003   7.250  1.00  0.92           H  
ATOM   1068 1HG  LYS A  73      11.372  -5.438   9.204  1.00  0.92           H  
ATOM   1069 2HG  LYS A  73      12.186  -6.386   7.944  1.00  0.92           H  
ATOM   1070 1HD  LYS A  73      12.493  -3.366   8.140  1.00  0.92           H  
ATOM   1071 2HD  LYS A  73      13.546  -4.482   9.014  1.00  0.92           H  
ATOM   1072 1HE  LYS A  73      13.164  -4.558   6.000  1.00  0.92           H  
ATOM   1073 2HE  LYS A  73      14.448  -3.643   6.817  1.00  0.92           H  
ATOM   1074 1HZ  LYS A  73      15.188  -5.803   6.087  1.00  0.92           H  
ATOM   1075 2HZ  LYS A  73      15.243  -5.731   7.727  1.00  0.92           H  
ATOM   1076 3HZ  LYS A  73      14.039  -6.571   6.955  1.00  0.92           H  
ATOM   1077  N   ASN A  74       7.547  -6.274   5.860  1.00  0.85           N  
ATOM   1078  CA  ASN A  74       6.528  -5.928   4.883  1.00  0.85           C  
ATOM   1079  C   ASN A  74       7.021  -4.970   3.791  1.00  0.85           C  
ATOM   1080  O   ASN A  74       6.354  -3.974   3.484  1.00  0.85           O  
ATOM   1081  CB  ASN A  74       5.263  -5.416   5.530  1.00  0.85           C  
ATOM   1082  CG  ASN A  74       4.497  -6.500   6.262  1.00  0.85           C  
ATOM   1083  OD1 ASN A  74       4.341  -7.628   5.756  1.00  0.85           O  
ATOM   1084  ND2 ASN A  74       4.010  -6.179   7.436  1.00  0.85           N  
ATOM   1085  H   ASN A  74       7.690  -7.260   6.065  1.00  0.85           H  
ATOM   1086  HA  ASN A  74       6.256  -6.860   4.403  1.00  0.85           H  
ATOM   1087 1HB  ASN A  74       5.498  -4.612   6.226  1.00  0.85           H  
ATOM   1088 2HB  ASN A  74       4.614  -4.998   4.760  1.00  0.85           H  
ATOM   1089 1HD2 ASN A  74       3.489  -6.850   7.962  1.00  0.85           H  
ATOM   1090 2HD2 ASN A  74       4.155  -5.259   7.801  1.00  0.85           H  
ATOM   1091  N   SER A  75       8.186  -5.264   3.191  1.00  0.78           N  
ATOM   1092  CA  SER A  75       8.711  -4.356   2.168  1.00  0.78           C  
ATOM   1093  C   SER A  75       9.300  -4.999   0.908  1.00  0.78           C  
ATOM   1094  O   SER A  75       9.626  -6.192   0.865  1.00  0.78           O  
ATOM   1095  CB  SER A  75       9.766  -3.449   2.789  1.00  0.78           C  
ATOM   1096  OG  SER A  75      10.864  -4.183   3.252  1.00  0.78           O  
ATOM   1097  H   SER A  75       8.712  -6.094   3.470  1.00  0.78           H  
ATOM   1098  HA  SER A  75       7.885  -3.731   1.841  1.00  0.78           H  
ATOM   1099 1HB  SER A  75      10.100  -2.724   2.043  1.00  0.78           H  
ATOM   1100 2HB  SER A  75       9.323  -2.889   3.612  1.00  0.78           H  
ATOM   1101  HG  SER A  75      11.595  -3.548   3.348  1.00  0.78           H  
ATOM   1102  N   LEU A  76       9.433  -4.143  -0.110  1.00  0.71           N  
ATOM   1103  CA  LEU A  76       9.963  -4.432  -1.443  1.00  0.71           C  
ATOM   1104  C   LEU A  76      10.958  -3.366  -1.897  1.00  0.71           C  
ATOM   1105  O   LEU A  76      10.734  -2.164  -1.716  1.00  0.71           O  
ATOM   1106  CB  LEU A  76       8.832  -4.453  -2.455  1.00  0.71           C  
ATOM   1107  CG  LEU A  76       9.202  -4.691  -3.877  1.00  0.71           C  
ATOM   1108  CD1 LEU A  76       9.612  -6.086  -4.011  1.00  0.71           C  
ATOM   1109  CD2 LEU A  76       8.057  -4.339  -4.750  1.00  0.71           C  
ATOM   1110  H   LEU A  76       9.094  -3.198   0.060  1.00  0.71           H  
ATOM   1111  HA  LEU A  76      10.469  -5.394  -1.422  1.00  0.71           H  
ATOM   1112 1HB  LEU A  76       8.167  -5.253  -2.173  1.00  0.71           H  
ATOM   1113 2HB  LEU A  76       8.293  -3.528  -2.399  1.00  0.71           H  
ATOM   1114  HG  LEU A  76      10.048  -4.080  -4.146  1.00  0.71           H  
ATOM   1115 1HD1 LEU A  76       9.895  -6.266  -5.016  1.00  0.71           H  
ATOM   1116 2HD1 LEU A  76      10.440  -6.282  -3.361  1.00  0.71           H  
ATOM   1117 3HD1 LEU A  76       8.776  -6.722  -3.744  1.00  0.71           H  
ATOM   1118 1HD2 LEU A  76       8.302  -4.521  -5.792  1.00  0.71           H  
ATOM   1119 2HD2 LEU A  76       7.274  -4.937  -4.460  1.00  0.71           H  
ATOM   1120 3HD2 LEU A  76       7.793  -3.288  -4.615  1.00  0.71           H  
ATOM   1121  N   TYR A  77      12.079  -3.798  -2.461  1.00  0.66           N  
ATOM   1122  CA  TYR A  77      13.084  -2.857  -2.913  1.00  0.66           C  
ATOM   1123  C   TYR A  77      13.405  -2.995  -4.393  1.00  0.66           C  
ATOM   1124  O   TYR A  77      13.398  -4.096  -4.956  1.00  0.66           O  
ATOM   1125  CB  TYR A  77      14.349  -3.085  -2.104  1.00  0.66           C  
ATOM   1126  CG  TYR A  77      14.090  -2.926  -0.664  1.00  0.66           C  
ATOM   1127  CD1 TYR A  77      13.621  -4.021   0.044  1.00  0.66           C  
ATOM   1128  CD2 TYR A  77      14.272  -1.714  -0.046  1.00  0.66           C  
ATOM   1129  CE1 TYR A  77      13.327  -3.900   1.362  1.00  0.66           C  
ATOM   1130  CE2 TYR A  77      13.975  -1.587   1.293  1.00  0.66           C  
ATOM   1131  CZ  TYR A  77      13.499  -2.673   1.992  1.00  0.66           C  
ATOM   1132  OH  TYR A  77      13.171  -2.548   3.316  1.00  0.66           O  
ATOM   1133  H   TYR A  77      12.241  -4.792  -2.568  1.00  0.66           H  
ATOM   1134  HA  TYR A  77      12.720  -1.848  -2.750  1.00  0.66           H  
ATOM   1135 1HB  TYR A  77      14.730  -4.093  -2.282  1.00  0.66           H  
ATOM   1136 2HB  TYR A  77      15.116  -2.368  -2.405  1.00  0.66           H  
ATOM   1137  HD1 TYR A  77      13.475  -4.980  -0.462  1.00  0.66           H  
ATOM   1138  HD2 TYR A  77      14.635  -0.858  -0.618  1.00  0.66           H  
ATOM   1139  HE1 TYR A  77      12.948  -4.762   1.911  1.00  0.66           H  
ATOM   1140  HE2 TYR A  77      14.104  -0.628   1.793  1.00  0.66           H  
ATOM   1141  HH  TYR A  77      13.370  -1.650   3.607  1.00  0.66           H  
ATOM   1142  N   LEU A  78      13.736  -1.861  -5.011  1.00  0.63           N  
ATOM   1143  CA  LEU A  78      14.205  -1.838  -6.393  1.00  0.63           C  
ATOM   1144  C   LEU A  78      15.549  -1.134  -6.441  1.00  0.63           C  
ATOM   1145  O   LEU A  78      15.664   0.052  -6.113  1.00  0.63           O  
ATOM   1146  CB  LEU A  78      13.222  -1.105  -7.321  1.00  0.63           C  
ATOM   1147  CG  LEU A  78      13.638  -0.982  -8.810  1.00  0.63           C  
ATOM   1148  CD1 LEU A  78      13.681  -2.381  -9.420  1.00  0.63           C  
ATOM   1149  CD2 LEU A  78      12.653  -0.066  -9.567  1.00  0.63           C  
ATOM   1150  H   LEU A  78      13.692  -0.993  -4.478  1.00  0.63           H  
ATOM   1151  HA  LEU A  78      14.338  -2.859  -6.746  1.00  0.63           H  
ATOM   1152 1HB  LEU A  78      12.331  -1.655  -7.327  1.00  0.63           H  
ATOM   1153 2HB  LEU A  78      13.020  -0.115  -6.932  1.00  0.63           H  
ATOM   1154  HG  LEU A  78      14.639  -0.560  -8.874  1.00  0.63           H  
ATOM   1155 1HD1 LEU A  78      13.974  -2.308 -10.449  1.00  0.63           H  
ATOM   1156 2HD1 LEU A  78      14.396  -2.997  -8.874  1.00  0.63           H  
ATOM   1157 3HD1 LEU A  78      12.691  -2.832  -9.357  1.00  0.63           H  
ATOM   1158 1HD2 LEU A  78      12.962   0.015 -10.609  1.00  0.63           H  
ATOM   1159 2HD2 LEU A  78      11.655  -0.482  -9.517  1.00  0.63           H  
ATOM   1160 3HD2 LEU A  78      12.656   0.915  -9.118  1.00  0.63           H  
ATOM   1161  N   GLN A  79      16.571  -1.867  -6.842  1.00  0.61           N  
ATOM   1162  CA  GLN A  79      17.911  -1.322  -6.907  1.00  0.61           C  
ATOM   1163  C   GLN A  79      18.269  -1.084  -8.353  1.00  0.61           C  
ATOM   1164  O   GLN A  79      18.289  -2.015  -9.159  1.00  0.61           O  
ATOM   1165  CB  GLN A  79      18.914  -2.274  -6.264  1.00  0.61           C  
ATOM   1166  CG  GLN A  79      20.371  -1.799  -6.305  1.00  0.61           C  
ATOM   1167  CD  GLN A  79      20.629  -0.625  -5.370  1.00  0.61           C  
ATOM   1168  OE1 GLN A  79      20.425  -0.776  -4.154  1.00  0.61           O  
ATOM   1169  NE2 GLN A  79      21.082   0.505  -5.898  1.00  0.61           N  
ATOM   1170  H   GLN A  79      16.417  -2.836  -7.106  1.00  0.61           H  
ATOM   1171  HA  GLN A  79      17.942  -0.366  -6.389  1.00  0.61           H  
ATOM   1172 1HB  GLN A  79      18.642  -2.428  -5.220  1.00  0.61           H  
ATOM   1173 2HB  GLN A  79      18.859  -3.242  -6.761  1.00  0.61           H  
ATOM   1174 1HG  GLN A  79      21.023  -2.620  -6.011  1.00  0.61           H  
ATOM   1175 2HG  GLN A  79      20.610  -1.478  -7.325  1.00  0.61           H  
ATOM   1176 1HE2 GLN A  79      21.267   1.293  -5.316  1.00  0.61           H  
ATOM   1177 2HE2 GLN A  79      21.243   0.563  -6.893  1.00  0.61           H  
ATOM   1178  N   MET A  80      18.498   0.166  -8.703  1.00  0.60           N  
ATOM   1179  CA  MET A  80      18.802   0.481 -10.078  1.00  0.60           C  
ATOM   1180  C   MET A  80      20.267   0.837 -10.195  1.00  0.60           C  
ATOM   1181  O   MET A  80      20.734   1.746  -9.511  1.00  0.60           O  
ATOM   1182  CB  MET A  80      17.936   1.633 -10.523  1.00  0.60           C  
ATOM   1183  CG  MET A  80      16.437   1.363 -10.329  1.00  0.60           C  
ATOM   1184  SD  MET A  80      15.371   2.650 -10.983  1.00  0.60           S  
ATOM   1185  CE  MET A  80      15.550   3.951  -9.838  1.00  0.60           C  
ATOM   1186  H   MET A  80      18.459   0.910  -8.010  1.00  0.60           H  
ATOM   1187  HA  MET A  80      18.615  -0.387 -10.706  1.00  0.60           H  
ATOM   1188 1HB  MET A  80      18.202   2.534  -9.968  1.00  0.60           H  
ATOM   1189 2HB  MET A  80      18.118   1.809 -11.570  1.00  0.60           H  
ATOM   1190 1HG  MET A  80      16.169   0.421 -10.783  1.00  0.60           H  
ATOM   1191 2HG  MET A  80      16.241   1.284  -9.258  1.00  0.60           H  
ATOM   1192 1HE  MET A  80      14.936   4.787 -10.154  1.00  0.60           H  
ATOM   1193 2HE  MET A  80      15.230   3.608  -8.858  1.00  0.60           H  
ATOM   1194 3HE  MET A  80      16.592   4.257  -9.800  1.00  0.60           H  
ATOM   1195  N   ASN A  81      21.006   0.107 -11.024  1.00  0.60           N  
ATOM   1196  CA  ASN A  81      22.424   0.372 -11.211  1.00  0.60           C  
ATOM   1197  C   ASN A  81      22.657   1.038 -12.560  1.00  0.60           C  
ATOM   1198  O   ASN A  81      21.862   0.854 -13.483  1.00  0.60           O  
ATOM   1199  CB  ASN A  81      23.212  -0.916 -11.092  1.00  0.60           C  
ATOM   1200  CG  ASN A  81      23.125  -1.520  -9.707  1.00  0.60           C  
ATOM   1201  OD1 ASN A  81      23.222  -0.824  -8.686  1.00  0.60           O  
ATOM   1202  ND2 ASN A  81      22.933  -2.815  -9.660  1.00  0.60           N  
ATOM   1203  H   ASN A  81      20.594  -0.673 -11.540  1.00  0.60           H  
ATOM   1204  HA  ASN A  81      22.765   1.064 -10.443  1.00  0.60           H  
ATOM   1205 1HB  ASN A  81      22.832  -1.640 -11.818  1.00  0.60           H  
ATOM   1206 2HB  ASN A  81      24.258  -0.729 -11.335  1.00  0.60           H  
ATOM   1207 1HD2 ASN A  81      22.862  -3.283  -8.781  1.00  0.60           H  
ATOM   1208 2HD2 ASN A  81      22.850  -3.338 -10.511  1.00  0.60           H  
ATOM   1209  N   SER A  82      23.754   1.781 -12.686  1.00  0.61           N  
ATOM   1210  CA  SER A  82      24.122   2.390 -13.962  1.00  0.61           C  
ATOM   1211  C   SER A  82      22.982   3.200 -14.588  1.00  0.61           C  
ATOM   1212  O   SER A  82      22.641   3.000 -15.758  1.00  0.61           O  
ATOM   1213  CB  SER A  82      24.583   1.316 -14.930  1.00  0.61           C  
ATOM   1214  OG  SER A  82      25.705   0.639 -14.430  1.00  0.61           O  
ATOM   1215  H   SER A  82      24.354   1.927 -11.886  1.00  0.61           H  
ATOM   1216  HA  SER A  82      24.956   3.062 -13.778  1.00  0.61           H  
ATOM   1217 1HB  SER A  82      23.777   0.607 -15.118  1.00  0.61           H  
ATOM   1218 2HB  SER A  82      24.832   1.780 -15.882  1.00  0.61           H  
ATOM   1219  HG  SER A  82      26.377   1.311 -14.286  1.00  0.61           H  
ATOM   1220  N   LEU A  83      22.394   4.111 -13.812  1.00  0.62           N  
ATOM   1221  CA  LEU A  83      21.265   4.912 -14.274  1.00  0.62           C  
ATOM   1222  C   LEU A  83      21.548   5.791 -15.485  1.00  0.62           C  
ATOM   1223  O   LEU A  83      22.626   6.357 -15.645  1.00  0.62           O  
ATOM   1224  CB  LEU A  83      20.725   5.738 -13.110  1.00  0.62           C  
ATOM   1225  CG  LEU A  83      19.926   4.935 -12.073  1.00  0.62           C  
ATOM   1226  CD1 LEU A  83      19.631   5.760 -10.881  1.00  0.62           C  
ATOM   1227  CD2 LEU A  83      18.611   4.524 -12.716  1.00  0.62           C  
ATOM   1228  H   LEU A  83      22.728   4.251 -12.855  1.00  0.62           H  
ATOM   1229  HA  LEU A  83      20.474   4.220 -14.565  1.00  0.62           H  
ATOM   1230 1HB  LEU A  83      21.563   6.214 -12.598  1.00  0.62           H  
ATOM   1231 2HB  LEU A  83      20.088   6.507 -13.510  1.00  0.62           H  
ATOM   1232  HG  LEU A  83      20.494   4.052 -11.757  1.00  0.62           H  
ATOM   1233 1HD1 LEU A  83      19.061   5.162 -10.206  1.00  0.62           H  
ATOM   1234 2HD1 LEU A  83      20.573   6.060 -10.411  1.00  0.62           H  
ATOM   1235 3HD1 LEU A  83      19.058   6.637 -11.169  1.00  0.62           H  
ATOM   1236 1HD2 LEU A  83      18.017   3.980 -12.019  1.00  0.62           H  
ATOM   1237 2HD2 LEU A  83      18.068   5.417 -13.017  1.00  0.62           H  
ATOM   1238 3HD2 LEU A  83      18.806   3.907 -13.596  1.00  0.62           H  
ATOM   1239  N   ARG A  84      20.563   5.884 -16.361  1.00  0.63           N  
ATOM   1240  CA  ARG A  84      20.649   6.683 -17.577  1.00  0.63           C  
ATOM   1241  C   ARG A  84      19.734   7.890 -17.454  1.00  0.63           C  
ATOM   1242  O   ARG A  84      18.771   7.862 -16.699  1.00  0.63           O  
ATOM   1243  CB  ARG A  84      20.244   5.831 -18.784  1.00  0.63           C  
ATOM   1244  CG  ARG A  84      21.172   4.645 -19.068  1.00  0.63           C  
ATOM   1245  CD  ARG A  84      20.637   3.729 -20.140  1.00  0.63           C  
ATOM   1246  NE  ARG A  84      20.526   4.366 -21.453  1.00  0.63           N  
ATOM   1247  CZ  ARG A  84      21.531   4.498 -22.349  1.00  0.63           C  
ATOM   1248  NH1 ARG A  84      22.741   4.053 -22.060  1.00  0.63           N  
ATOM   1249  NH2 ARG A  84      21.298   5.075 -23.524  1.00  0.63           N  
ATOM   1250  H   ARG A  84      19.694   5.369 -16.185  1.00  0.63           H  
ATOM   1251  HA  ARG A  84      21.675   7.026 -17.706  1.00  0.63           H  
ATOM   1252 1HB  ARG A  84      19.243   5.426 -18.614  1.00  0.63           H  
ATOM   1253 2HB  ARG A  84      20.200   6.449 -19.681  1.00  0.63           H  
ATOM   1254 1HG  ARG A  84      22.145   5.015 -19.386  1.00  0.63           H  
ATOM   1255 2HG  ARG A  84      21.291   4.057 -18.152  1.00  0.63           H  
ATOM   1256 1HD  ARG A  84      21.293   2.866 -20.235  1.00  0.63           H  
ATOM   1257 2HD  ARG A  84      19.641   3.392 -19.847  1.00  0.63           H  
ATOM   1258  HE  ARG A  84      19.594   4.702 -21.738  1.00  0.63           H  
ATOM   1259 1HH1 ARG A  84      22.918   3.615 -21.168  1.00  0.63           H  
ATOM   1260 2HH1 ARG A  84      23.489   4.152 -22.732  1.00  0.63           H  
ATOM   1261 1HH2 ARG A  84      20.347   5.431 -23.746  1.00  0.63           H  
ATOM   1262 2HH2 ARG A  84      22.038   5.175 -24.196  1.00  0.63           H  
ATOM   1263  N   ALA A  85      19.966   8.941 -18.234  1.00  0.64           N  
ATOM   1264  CA  ALA A  85      19.072  10.108 -18.196  1.00  0.64           C  
ATOM   1265  C   ALA A  85      17.627   9.688 -18.513  1.00  0.64           C  
ATOM   1266  O   ALA A  85      16.654  10.246 -17.993  1.00  0.64           O  
ATOM   1267  CB  ALA A  85      19.552  11.163 -19.168  1.00  0.64           C  
ATOM   1268  H   ALA A  85      20.769   8.948 -18.846  1.00  0.64           H  
ATOM   1269  HA  ALA A  85      19.095  10.529 -17.195  1.00  0.64           H  
ATOM   1270 1HB  ALA A  85      18.893  12.030 -19.110  1.00  0.64           H  
ATOM   1271 2HB  ALA A  85      20.568  11.460 -18.907  1.00  0.64           H  
ATOM   1272 3HB  ALA A  85      19.536  10.762 -20.180  1.00  0.64           H  
ATOM   1273  N   GLU A  86      17.524   8.637 -19.326  1.00  0.64           N  
ATOM   1274  CA  GLU A  86      16.306   8.003 -19.819  1.00  0.64           C  
ATOM   1275  C   GLU A  86      15.466   7.403 -18.686  1.00  0.64           C  
ATOM   1276  O   GLU A  86      14.278   7.136 -18.862  1.00  0.64           O  
ATOM   1277  CB  GLU A  86      16.704   6.886 -20.776  1.00  0.64           C  
ATOM   1278  CG  GLU A  86      17.388   7.364 -22.045  1.00  0.64           C  
ATOM   1279  CD  GLU A  86      17.962   6.228 -22.836  1.00  0.64           C  
ATOM   1280  OE1 GLU A  86      17.860   5.118 -22.382  1.00  0.64           O  
ATOM   1281  OE2 GLU A  86      18.572   6.458 -23.850  1.00  0.64           O  
ATOM   1282  H   GLU A  86      18.393   8.254 -19.660  1.00  0.64           H  
ATOM   1283  HA  GLU A  86      15.709   8.750 -20.342  1.00  0.64           H  
ATOM   1284 1HB  GLU A  86      17.380   6.198 -20.266  1.00  0.64           H  
ATOM   1285 2HB  GLU A  86      15.818   6.321 -21.063  1.00  0.64           H  
ATOM   1286 1HG  GLU A  86      16.667   7.900 -22.661  1.00  0.64           H  
ATOM   1287 2HG  GLU A  86      18.186   8.056 -21.774  1.00  0.64           H  
ATOM   1288  N   ASP A  87      16.092   7.167 -17.529  1.00  0.64           N  
ATOM   1289  CA  ASP A  87      15.419   6.572 -16.385  1.00  0.64           C  
ATOM   1290  C   ASP A  87      14.720   7.631 -15.528  1.00  0.64           C  
ATOM   1291  O   ASP A  87      14.080   7.287 -14.521  1.00  0.64           O  
ATOM   1292  CB  ASP A  87      16.422   5.796 -15.515  1.00  0.64           C  
ATOM   1293  CG  ASP A  87      17.003   4.481 -16.129  1.00  0.64           C  
ATOM   1294  OD1 ASP A  87      16.279   3.606 -16.589  1.00  0.64           O  
ATOM   1295  OD2 ASP A  87      18.212   4.376 -16.179  1.00  0.64           O  
ATOM   1296  H   ASP A  87      17.067   7.429 -17.418  1.00  0.64           H  
ATOM   1297  HA  ASP A  87      14.661   5.888 -16.755  1.00  0.64           H  
ATOM   1298 1HB  ASP A  87      17.257   6.453 -15.288  1.00  0.64           H  
ATOM   1299 2HB  ASP A  87      15.956   5.547 -14.565  1.00  0.64           H  
ATOM   1300  N   THR A  88      14.838   8.921 -15.906  1.00  0.63           N  
ATOM   1301  CA  THR A  88      14.123   9.955 -15.167  1.00  0.63           C  
ATOM   1302  C   THR A  88      12.633   9.661 -15.265  1.00  0.63           C  
ATOM   1303  O   THR A  88      12.079   9.576 -16.365  1.00  0.63           O  
ATOM   1304  CB  THR A  88      14.392  11.357 -15.744  1.00  0.63           C  
ATOM   1305  OG1 THR A  88      15.802  11.665 -15.676  1.00  0.63           O  
ATOM   1306  CG2 THR A  88      13.531  12.430 -15.044  1.00  0.63           C  
ATOM   1307  H   THR A  88      15.403   9.195 -16.714  1.00  0.63           H  
ATOM   1308  HA  THR A  88      14.429   9.920 -14.126  1.00  0.63           H  
ATOM   1309  HB  THR A  88      14.116  11.349 -16.798  1.00  0.63           H  
ATOM   1310  HG1 THR A  88      16.261  11.169 -16.406  1.00  0.63           H  
ATOM   1311 1HG2 THR A  88      13.724  13.399 -15.500  1.00  0.63           H  
ATOM   1312 2HG2 THR A  88      12.477  12.176 -15.167  1.00  0.63           H  
ATOM   1313 3HG2 THR A  88      13.743  12.484 -14.007  1.00  0.63           H  
ATOM   1314  N   ALA A  89      11.984   9.503 -14.120  1.00  0.62           N  
ATOM   1315  CA  ALA A  89      10.574   9.130 -14.111  1.00  0.62           C  
ATOM   1316  C   ALA A  89       9.989   9.082 -12.722  1.00  0.62           C  
ATOM   1317  O   ALA A  89      10.716   9.055 -11.724  1.00  0.62           O  
ATOM   1318  CB  ALA A  89      10.384   7.772 -14.739  1.00  0.62           C  
ATOM   1319  H   ALA A  89      12.500   9.644 -13.252  1.00  0.62           H  
ATOM   1320  HA  ALA A  89      10.024   9.876 -14.675  1.00  0.62           H  
ATOM   1321 1HB  ALA A  89       9.334   7.528 -14.724  1.00  0.62           H  
ATOM   1322 2HB  ALA A  89      10.739   7.732 -15.759  1.00  0.62           H  
ATOM   1323 3HB  ALA A  89      10.933   7.067 -14.145  1.00  0.62           H  
ATOM   1324  N   VAL A  90       8.667   8.991 -12.659  1.00  0.63           N  
ATOM   1325  CA  VAL A  90       8.053   8.655 -11.390  1.00  0.63           C  
ATOM   1326  C   VAL A  90       7.879   7.139 -11.325  1.00  0.63           C  
ATOM   1327  O   VAL A  90       7.372   6.512 -12.256  1.00  0.63           O  
ATOM   1328  CB  VAL A  90       6.705   9.356 -11.183  1.00  0.63           C  
ATOM   1329  CG1 VAL A  90       6.087   8.892  -9.851  1.00  0.63           C  
ATOM   1330  CG2 VAL A  90       6.923  10.846 -11.157  1.00  0.63           C  
ATOM   1331  H   VAL A  90       8.093   9.083 -13.499  1.00  0.63           H  
ATOM   1332  HA  VAL A  90       8.714   8.967 -10.593  1.00  0.63           H  
ATOM   1333  HB  VAL A  90       6.024   9.086 -11.992  1.00  0.63           H  
ATOM   1334 1HG1 VAL A  90       5.131   9.388  -9.699  1.00  0.63           H  
ATOM   1335 2HG1 VAL A  90       5.935   7.817  -9.861  1.00  0.63           H  
ATOM   1336 3HG1 VAL A  90       6.754   9.146  -9.031  1.00  0.63           H  
ATOM   1337 1HG2 VAL A  90       5.971  11.350 -11.007  1.00  0.63           H  
ATOM   1338 2HG2 VAL A  90       7.598  11.086 -10.337  1.00  0.63           H  
ATOM   1339 3HG2 VAL A  90       7.362  11.168 -12.102  1.00  0.63           H  
ATOM   1340  N   TYR A  91       8.346   6.544 -10.250  1.00  0.64           N  
ATOM   1341  CA  TYR A  91       8.254   5.104 -10.075  1.00  0.64           C  
ATOM   1342  C   TYR A  91       7.145   4.817  -9.115  1.00  0.64           C  
ATOM   1343  O   TYR A  91       6.953   5.574  -8.169  1.00  0.64           O  
ATOM   1344  CB  TYR A  91       9.579   4.571  -9.557  1.00  0.64           C  
ATOM   1345  CG  TYR A  91      10.673   4.600 -10.604  1.00  0.64           C  
ATOM   1346  CD1 TYR A  91      11.261   5.806 -10.952  1.00  0.64           C  
ATOM   1347  CD2 TYR A  91      11.118   3.418 -11.187  1.00  0.64           C  
ATOM   1348  CE1 TYR A  91      12.246   5.840 -11.907  1.00  0.64           C  
ATOM   1349  CE2 TYR A  91      12.125   3.462 -12.125  1.00  0.64           C  
ATOM   1350  CZ  TYR A  91      12.680   4.691 -12.492  1.00  0.64           C  
ATOM   1351  OH  TYR A  91      13.665   4.773 -13.463  1.00  0.64           O  
ATOM   1352  H   TYR A  91       8.756   7.123  -9.520  1.00  0.64           H  
ATOM   1353  HA  TYR A  91       8.014   4.632 -11.024  1.00  0.64           H  
ATOM   1354 1HB  TYR A  91       9.899   5.177  -8.714  1.00  0.64           H  
ATOM   1355 2HB  TYR A  91       9.456   3.546  -9.208  1.00  0.64           H  
ATOM   1356  HD1 TYR A  91      10.921   6.737 -10.490  1.00  0.64           H  
ATOM   1357  HD2 TYR A  91      10.670   2.463 -10.904  1.00  0.64           H  
ATOM   1358  HE1 TYR A  91      12.684   6.782 -12.212  1.00  0.64           H  
ATOM   1359  HE2 TYR A  91      12.475   2.542 -12.590  1.00  0.64           H  
ATOM   1360  HH  TYR A  91      13.781   5.725 -13.742  1.00  0.64           H  
ATOM   1361  N   TYR A  92       6.419   3.734  -9.341  1.00  0.69           N  
ATOM   1362  CA  TYR A  92       5.359   3.374  -8.411  1.00  0.69           C  
ATOM   1363  C   TYR A  92       5.439   1.911  -8.037  1.00  0.69           C  
ATOM   1364  O   TYR A  92       5.781   1.048  -8.850  1.00  0.69           O  
ATOM   1365  CB  TYR A  92       3.967   3.614  -8.991  1.00  0.69           C  
ATOM   1366  CG  TYR A  92       3.645   5.004  -9.489  1.00  0.69           C  
ATOM   1367  CD1 TYR A  92       3.986   5.365 -10.801  1.00  0.69           C  
ATOM   1368  CD2 TYR A  92       2.970   5.896  -8.678  1.00  0.69           C  
ATOM   1369  CE1 TYR A  92       3.647   6.612 -11.284  1.00  0.69           C  
ATOM   1370  CE2 TYR A  92       2.632   7.146  -9.159  1.00  0.69           C  
ATOM   1371  CZ  TYR A  92       2.961   7.506 -10.457  1.00  0.69           C  
ATOM   1372  OH  TYR A  92       2.596   8.749 -10.941  1.00  0.69           O  
ATOM   1373  H   TYR A  92       6.621   3.159 -10.158  1.00  0.69           H  
ATOM   1374  HA  TYR A  92       5.475   3.943  -7.494  1.00  0.69           H  
ATOM   1375 1HB  TYR A  92       3.806   2.947  -9.769  1.00  0.69           H  
ATOM   1376 2HB  TYR A  92       3.234   3.367  -8.219  1.00  0.69           H  
ATOM   1377  HD1 TYR A  92       4.514   4.660 -11.446  1.00  0.69           H  
ATOM   1378  HD2 TYR A  92       2.695   5.611  -7.657  1.00  0.69           H  
ATOM   1379  HE1 TYR A  92       3.904   6.893 -12.304  1.00  0.69           H  
ATOM   1380  HE2 TYR A  92       2.094   7.845  -8.516  1.00  0.69           H  
ATOM   1381  HH  TYR A  92       3.002   8.891 -11.805  1.00  0.69           H  
ATOM   1382  N   CYS A  93       5.056   1.640  -6.816  1.00  0.77           N  
ATOM   1383  CA  CYS A  93       4.940   0.297  -6.281  1.00  0.77           C  
ATOM   1384  C   CYS A  93       3.495  -0.129  -6.296  1.00  0.77           C  
ATOM   1385  O   CYS A  93       2.613   0.616  -5.855  1.00  0.77           O  
ATOM   1386  CB  CYS A  93       5.471   0.266  -4.878  1.00  0.77           C  
ATOM   1387  SG  CYS A  93       5.344  -1.233  -4.017  1.00  0.77           S  
ATOM   1388  H   CYS A  93       4.832   2.432  -6.201  1.00  0.77           H  
ATOM   1389  HA  CYS A  93       5.523  -0.388  -6.899  1.00  0.77           H  
ATOM   1390 1HB  CYS A  93       6.515   0.561  -4.904  1.00  0.77           H  
ATOM   1391 2HB  CYS A  93       4.938   1.011  -4.300  1.00  0.77           H  
ATOM   1392  N   ALA A  94       3.217  -1.308  -6.822  1.00  0.92           N  
ATOM   1393  CA  ALA A  94       1.836  -1.721  -6.862  1.00  0.92           C  
ATOM   1394  C   ALA A  94       1.643  -3.205  -6.546  1.00  0.92           C  
ATOM   1395  O   ALA A  94       2.489  -4.056  -6.825  1.00  0.92           O  
ATOM   1396  CB  ALA A  94       1.288  -1.359  -8.220  1.00  0.92           C  
ATOM   1397  H   ALA A  94       3.949  -1.886  -7.225  1.00  0.92           H  
ATOM   1398  HA  ALA A  94       1.302  -1.169  -6.099  1.00  0.92           H  
ATOM   1399 1HB  ALA A  94       0.230  -1.611  -8.271  1.00  0.92           H  
ATOM   1400 2HB  ALA A  94       1.413  -0.295  -8.373  1.00  0.92           H  
ATOM   1401 3HB  ALA A  94       1.847  -1.884  -8.970  1.00  0.92           H  
ATOM   1402  N   ARG A  95       0.503  -3.496  -5.932  1.00  1.20           N  
ATOM   1403  CA  ARG A  95       0.133  -4.842  -5.511  1.00  1.20           C  
ATOM   1404  C   ARG A  95      -0.884  -5.534  -6.398  1.00  1.20           C  
ATOM   1405  O   ARG A  95      -1.953  -4.973  -6.682  1.00  1.20           O  
ATOM   1406  CB  ARG A  95      -0.407  -4.795  -4.110  1.00  1.20           C  
ATOM   1407  CG  ARG A  95      -0.837  -6.103  -3.570  1.00  1.20           C  
ATOM   1408  CD  ARG A  95      -1.122  -5.969  -2.171  1.00  1.20           C  
ATOM   1409  NE  ARG A  95      -2.199  -5.061  -1.930  1.00  1.20           N  
ATOM   1410  CZ  ARG A  95      -3.503  -5.378  -1.844  1.00  1.20           C  
ATOM   1411  NH1 ARG A  95      -3.959  -6.606  -1.950  1.00  1.20           N  
ATOM   1412  NH2 ARG A  95      -4.354  -4.415  -1.657  1.00  1.20           N  
ATOM   1413  H   ARG A  95      -0.137  -2.730  -5.746  1.00  1.20           H  
ATOM   1414  HA  ARG A  95       1.038  -5.451  -5.503  1.00  1.20           H  
ATOM   1415 1HB  ARG A  95       0.355  -4.398  -3.442  1.00  1.20           H  
ATOM   1416 2HB  ARG A  95      -1.261  -4.120  -4.073  1.00  1.20           H  
ATOM   1417 1HG  ARG A  95      -1.731  -6.461  -4.085  1.00  1.20           H  
ATOM   1418 2HG  ARG A  95      -0.022  -6.806  -3.714  1.00  1.20           H  
ATOM   1419 1HD  ARG A  95      -1.372  -6.890  -1.729  1.00  1.20           H  
ATOM   1420 2HD  ARG A  95      -0.230  -5.574  -1.718  1.00  1.20           H  
ATOM   1421  HE  ARG A  95      -1.963  -4.086  -1.837  1.00  1.20           H  
ATOM   1422 1HH1 ARG A  95      -3.339  -7.413  -2.092  1.00  1.20           H  
ATOM   1423 2HH1 ARG A  95      -4.960  -6.746  -1.846  1.00  1.20           H  
ATOM   1424 1HH2 ARG A  95      -4.034  -3.470  -1.578  1.00  1.20           H  
ATOM   1425 2HH2 ARG A  95      -5.356  -4.598  -1.678  1.00  1.20           H  
ATOM   1426  N   VAL A  96      -0.532  -6.774  -6.773  1.00  1.64           N  
ATOM   1427  CA  VAL A  96      -1.281  -7.693  -7.637  1.00  1.64           C  
ATOM   1428  C   VAL A  96      -1.939  -8.849  -6.864  1.00  1.64           C  
ATOM   1429  O   VAL A  96      -1.302  -9.551  -6.062  1.00  1.64           O  
ATOM   1430  CB  VAL A  96      -0.337  -8.241  -8.732  1.00  1.64           C  
ATOM   1431  CG1 VAL A  96      -1.015  -9.251  -9.562  1.00  1.64           C  
ATOM   1432  CG2 VAL A  96       0.117  -7.127  -9.611  1.00  1.64           C  
ATOM   1433  H   VAL A  96       0.367  -7.114  -6.426  1.00  1.64           H  
ATOM   1434  HA  VAL A  96      -2.072  -7.137  -8.127  1.00  1.64           H  
ATOM   1435  HB  VAL A  96       0.515  -8.692  -8.266  1.00  1.64           H  
ATOM   1436 1HG1 VAL A  96      -0.331  -9.619 -10.326  1.00  1.64           H  
ATOM   1437 2HG1 VAL A  96      -1.313 -10.063  -8.939  1.00  1.64           H  
ATOM   1438 3HG1 VAL A  96      -1.874  -8.794 -10.034  1.00  1.64           H  
ATOM   1439 1HG2 VAL A  96       0.794  -7.510 -10.374  1.00  1.64           H  
ATOM   1440 2HG2 VAL A  96      -0.752  -6.675 -10.092  1.00  1.64           H  
ATOM   1441 3HG2 VAL A  96       0.637  -6.395  -9.004  1.00  1.64           H  
ATOM   1442  N   LEU A  97      -3.232  -9.062  -7.146  1.00  2.34           N  
ATOM   1443  CA  LEU A  97      -4.044 -10.067  -6.460  1.00  2.34           C  
ATOM   1444  C   LEU A  97      -3.962 -11.489  -7.006  1.00  2.34           C  
ATOM   1445  O   LEU A  97      -4.501 -12.419  -6.402  1.00  2.34           O  
ATOM   1446  CB  LEU A  97      -5.506  -9.655  -6.539  1.00  2.34           C  
ATOM   1447  CG  LEU A  97      -5.830  -8.367  -5.888  1.00  2.34           C  
ATOM   1448  CD1 LEU A  97      -7.299  -8.040  -6.134  1.00  2.34           C  
ATOM   1449  CD2 LEU A  97      -5.505  -8.455  -4.420  1.00  2.34           C  
ATOM   1450  H   LEU A  97      -3.697  -8.457  -7.827  1.00  2.34           H  
ATOM   1451  HA  LEU A  97      -3.732 -10.086  -5.415  1.00  2.34           H  
ATOM   1452 1HB  LEU A  97      -5.785  -9.569  -7.588  1.00  2.34           H  
ATOM   1453 2HB  LEU A  97      -6.115 -10.431  -6.081  1.00  2.34           H  
ATOM   1454  HG  LEU A  97      -5.232  -7.582  -6.343  1.00  2.34           H  
ATOM   1455 1HD1 LEU A  97      -7.555  -7.083  -5.676  1.00  2.34           H  
ATOM   1456 2HD1 LEU A  97      -7.475  -7.981  -7.210  1.00  2.34           H  
ATOM   1457 3HD1 LEU A  97      -7.923  -8.819  -5.705  1.00  2.34           H  
ATOM   1458 1HD2 LEU A  97      -5.738  -7.502  -3.948  1.00  2.34           H  
ATOM   1459 2HD2 LEU A  97      -6.099  -9.243  -3.959  1.00  2.34           H  
ATOM   1460 3HD2 LEU A  97      -4.442  -8.677  -4.294  1.00  2.34           H  
ATOM   1461  N   SER A  98      -3.283 -11.692  -8.126  1.00  3.34           N  
ATOM   1462  CA  SER A  98      -3.208 -13.025  -8.729  1.00  3.34           C  
ATOM   1463  C   SER A  98      -2.189 -13.903  -7.995  1.00  3.34           C  
ATOM   1464  O   SER A  98      -1.156 -14.270  -8.540  1.00  3.34           O  
ATOM   1465  CB  SER A  98      -2.832 -12.891 -10.195  1.00  3.34           C  
ATOM   1466  OG  SER A  98      -2.813 -14.133 -10.843  1.00  3.34           O  
ATOM   1467  H   SER A  98      -2.840 -10.909  -8.576  1.00  3.34           H  
ATOM   1468  HA  SER A  98      -4.189 -13.496  -8.659  1.00  3.34           H  
ATOM   1469 1HB  SER A  98      -3.549 -12.242 -10.680  1.00  3.34           H  
ATOM   1470 2HB  SER A  98      -1.854 -12.415 -10.281  1.00  3.34           H  
ATOM   1471  HG  SER A  98      -2.005 -14.586 -10.549  1.00  3.34           H  
ATOM   1472  N   SER A  99      -2.528 -14.240  -6.749  1.00  4.59           N  
ATOM   1473  CA  SER A  99      -1.671 -14.995  -5.841  1.00  4.59           C  
ATOM   1474  C   SER A  99      -1.682 -16.489  -6.139  1.00  4.59           C  
ATOM   1475  O   SER A  99      -0.635 -17.095  -6.374  1.00  4.59           O  
ATOM   1476  CB  SER A  99      -2.115 -14.723  -4.418  1.00  4.59           C  
ATOM   1477  OG  SER A  99      -1.350 -15.430  -3.486  1.00  4.59           O  
ATOM   1478  H   SER A  99      -3.416 -13.875  -6.415  1.00  4.59           H  
ATOM   1479  HA  SER A  99      -0.657 -14.626  -5.956  1.00  4.59           H  
ATOM   1480 1HB  SER A  99      -2.019 -13.652  -4.225  1.00  4.59           H  
ATOM   1481 2HB  SER A  99      -3.165 -14.976  -4.301  1.00  4.59           H  
ATOM   1482  HG  SER A  99      -1.473 -14.957  -2.647  1.00  4.59           H  
ATOM   1483  N   GLY A 100      -2.874 -17.099  -6.132  1.00  5.92           N  
ATOM   1484  CA  GLY A 100      -2.989 -18.521  -6.462  1.00  5.92           C  
ATOM   1485  C   GLY A 100      -2.593 -18.740  -7.922  1.00  5.92           C  
ATOM   1486  O   GLY A 100      -1.952 -19.728  -8.290  1.00  5.92           O  
ATOM   1487  H   GLY A 100      -3.699 -16.566  -5.903  1.00  5.92           H  
ATOM   1488 1HA  GLY A 100      -2.342 -19.106  -5.808  1.00  5.92           H  
ATOM   1489 2HA  GLY A 100      -4.013 -18.857  -6.298  1.00  5.92           H  
ATOM   1490  N   GLY A 101      -2.951 -17.768  -8.758  1.00  7.06           N  
ATOM   1491  CA  GLY A 101      -2.689 -17.801 -10.191  1.00  7.06           C  
ATOM   1492  C   GLY A 101      -1.246 -17.425 -10.479  1.00  7.06           C  
ATOM   1493  O   GLY A 101      -0.966 -16.398 -11.110  1.00  7.06           O  
ATOM   1494  H   GLY A 101      -3.444 -16.976  -8.378  1.00  7.06           H  
ATOM   1495 1HA  GLY A 101      -2.897 -18.797 -10.580  1.00  7.06           H  
ATOM   1496 2HA  GLY A 101      -3.357 -17.107 -10.700  1.00  7.06           H  
ATOM   1497  N   LEU A 102      -0.316 -18.272 -10.042  1.00  7.80           N  
ATOM   1498  CA  LEU A 102       1.090 -17.918 -10.166  1.00  7.80           C  
ATOM   1499  C   LEU A 102       1.613 -18.122 -11.562  1.00  7.80           C  
ATOM   1500  O   LEU A 102       2.303 -19.096 -11.866  1.00  7.80           O  
ATOM   1501  CB  LEU A 102       1.979 -18.725  -9.222  1.00  7.80           C  
ATOM   1502  CG  LEU A 102       3.433 -18.162  -9.093  1.00  7.80           C  
ATOM   1503  CD1 LEU A 102       4.078 -18.728  -7.839  1.00  7.80           C  
ATOM   1504  CD2 LEU A 102       4.246 -18.492 -10.352  1.00  7.80           C  
ATOM   1505  H   LEU A 102      -0.624 -19.108  -9.547  1.00  7.80           H  
ATOM   1506  HA  LEU A 102       1.196 -16.866  -9.916  1.00  7.80           H  
ATOM   1507 1HB  LEU A 102       1.520 -18.729  -8.231  1.00  7.80           H  
ATOM   1508 2HB  LEU A 102       2.040 -19.749  -9.582  1.00  7.80           H  
ATOM   1509  HG  LEU A 102       3.388 -17.081  -8.985  1.00  7.80           H  
ATOM   1510 1HD1 LEU A 102       5.068 -18.317  -7.725  1.00  7.80           H  
ATOM   1511 2HD1 LEU A 102       3.476 -18.457  -6.972  1.00  7.80           H  
ATOM   1512 3HD1 LEU A 102       4.138 -19.812  -7.917  1.00  7.80           H  
ATOM   1513 1HD2 LEU A 102       5.238 -18.080 -10.258  1.00  7.80           H  
ATOM   1514 2HD2 LEU A 102       4.310 -19.570 -10.479  1.00  7.80           H  
ATOM   1515 3HD2 LEU A 102       3.767 -18.050 -11.221  1.00  7.80           H  
ATOM   1516  N   THR A 103       1.279 -17.169 -12.398  1.00  8.10           N  
ATOM   1517  CA  THR A 103       1.700 -17.142 -13.772  1.00  8.10           C  
ATOM   1518  C   THR A 103       2.846 -16.163 -13.841  1.00  8.10           C  
ATOM   1519  O   THR A 103       3.103 -15.445 -12.874  1.00  8.10           O  
ATOM   1520  CB  THR A 103       0.554 -16.705 -14.697  1.00  8.10           C  
ATOM   1521  OG1 THR A 103       0.193 -15.351 -14.401  1.00  8.10           O  
ATOM   1522  CG2 THR A 103      -0.655 -17.602 -14.486  1.00  8.10           C  
ATOM   1523  H   THR A 103       0.662 -16.445 -12.032  1.00  8.10           H  
ATOM   1524  HA  THR A 103       2.057 -18.127 -14.069  1.00  8.10           H  
ATOM   1525  HB  THR A 103       0.877 -16.770 -15.733  1.00  8.10           H  
ATOM   1526  HG1 THR A 103      -0.182 -15.311 -13.507  1.00  8.10           H  
ATOM   1527 1HG2 THR A 103      -1.463 -17.286 -15.143  1.00  8.10           H  
ATOM   1528 2HG2 THR A 103      -0.384 -18.633 -14.711  1.00  8.10           H  
ATOM   1529 3HG2 THR A 103      -0.983 -17.533 -13.454  1.00  8.10           H  
ATOM   1530  N   THR A 104       3.528 -16.119 -14.972  1.00  8.05           N  
ATOM   1531  CA  THR A 104       4.618 -15.170 -15.142  1.00  8.05           C  
ATOM   1532  C   THR A 104       4.288 -14.136 -16.220  1.00  8.05           C  
ATOM   1533  O   THR A 104       5.101 -13.267 -16.552  1.00  8.05           O  
ATOM   1534  CB  THR A 104       5.932 -15.917 -15.437  1.00  8.05           C  
ATOM   1535  OG1 THR A 104       5.785 -16.705 -16.630  1.00  8.05           O  
ATOM   1536  CG2 THR A 104       6.294 -16.833 -14.243  1.00  8.05           C  
ATOM   1537  H   THR A 104       3.294 -16.752 -15.722  1.00  8.05           H  
ATOM   1538  HA  THR A 104       4.754 -14.631 -14.204  1.00  8.05           H  
ATOM   1539  HB  THR A 104       6.732 -15.195 -15.588  1.00  8.05           H  
ATOM   1540  HG1 THR A 104       6.595 -17.199 -16.792  1.00  8.05           H  
ATOM   1541 1HG2 THR A 104       7.227 -17.354 -14.452  1.00  8.05           H  
ATOM   1542 2HG2 THR A 104       6.410 -16.226 -13.342  1.00  8.05           H  
ATOM   1543 3HG2 THR A 104       5.502 -17.563 -14.084  1.00  8.05           H  
ATOM   1544  N   SER A 105       3.091 -14.241 -16.772  1.00  7.75           N  
ATOM   1545  CA  SER A 105       2.648 -13.340 -17.819  1.00  7.75           C  
ATOM   1546  C   SER A 105       2.520 -11.907 -17.350  1.00  7.75           C  
ATOM   1547  O   SER A 105       2.010 -11.627 -16.267  1.00  7.75           O  
ATOM   1548  CB  SER A 105       1.295 -13.756 -18.367  1.00  7.75           C  
ATOM   1549  OG  SER A 105       0.835 -12.817 -19.336  1.00  7.75           O  
ATOM   1550  H   SER A 105       2.472 -14.963 -16.439  1.00  7.75           H  
ATOM   1551  HA  SER A 105       3.382 -13.373 -18.626  1.00  7.75           H  
ATOM   1552 1HB  SER A 105       1.367 -14.745 -18.814  1.00  7.75           H  
ATOM   1553 2HB  SER A 105       0.578 -13.816 -17.545  1.00  7.75           H  
ATOM   1554  HG  SER A 105       1.429 -12.921 -20.095  1.00  7.75           H  
ATOM   1555  N   TRP A 106       2.870 -10.983 -18.234  1.00  7.23           N  
ATOM   1556  CA  TRP A 106       2.653  -9.553 -18.025  1.00  7.23           C  
ATOM   1557  C   TRP A 106       1.210  -9.255 -17.604  1.00  7.23           C  
ATOM   1558  O   TRP A 106       0.951  -8.311 -16.860  1.00  7.23           O  
ATOM   1559  CB  TRP A 106       2.989  -8.770 -19.285  1.00  7.23           C  
ATOM   1560  CG  TRP A 106       2.728  -7.317 -19.152  1.00  7.23           C  
ATOM   1561  CD1 TRP A 106       3.560  -6.370 -18.654  1.00  7.23           C  
ATOM   1562  CD2 TRP A 106       1.523  -6.629 -19.538  1.00  7.23           C  
ATOM   1563  NE1 TRP A 106       2.956  -5.141 -18.709  1.00  7.23           N  
ATOM   1564  CE2 TRP A 106       1.711  -5.282 -19.241  1.00  7.23           C  
ATOM   1565  CE3 TRP A 106       0.316  -7.045 -20.109  1.00  7.23           C  
ATOM   1566  CZ2 TRP A 106       0.737  -4.337 -19.488  1.00  7.23           C  
ATOM   1567  CZ3 TRP A 106      -0.654  -6.105 -20.363  1.00  7.23           C  
ATOM   1568  CH2 TRP A 106      -0.456  -4.781 -20.059  1.00  7.23           C  
ATOM   1569  H   TRP A 106       3.305 -11.282 -19.092  1.00  7.23           H  
ATOM   1570  HA  TRP A 106       3.316  -9.220 -17.226  1.00  7.23           H  
ATOM   1571 1HB  TRP A 106       4.041  -8.910 -19.533  1.00  7.23           H  
ATOM   1572 2HB  TRP A 106       2.398  -9.150 -20.119  1.00  7.23           H  
ATOM   1573  HD1 TRP A 106       4.551  -6.560 -18.273  1.00  7.23           H  
ATOM   1574  HE1 TRP A 106       3.359  -4.274 -18.403  1.00  7.23           H  
ATOM   1575  HE3 TRP A 106       0.150  -8.093 -20.352  1.00  7.23           H  
ATOM   1576  HZ2 TRP A 106       0.880  -3.281 -19.257  1.00  7.23           H  
ATOM   1577  HZ3 TRP A 106      -1.581  -6.442 -20.812  1.00  7.23           H  
ATOM   1578  HH2 TRP A 106      -1.246  -4.062 -20.273  1.00  7.23           H  
ATOM   1579  N   ARG A 107       0.260 -10.058 -18.106  1.00  6.51           N  
ATOM   1580  CA  ARG A 107      -1.168  -9.875 -17.867  1.00  6.51           C  
ATOM   1581  C   ARG A 107      -1.526  -9.982 -16.384  1.00  6.51           C  
ATOM   1582  O   ARG A 107      -2.605  -9.578 -15.967  1.00  6.51           O  
ATOM   1583  CB  ARG A 107      -1.958 -10.902 -18.647  1.00  6.51           C  
ATOM   1584  CG  ARG A 107      -1.885 -10.722 -20.144  1.00  6.51           C  
ATOM   1585  CD  ARG A 107      -2.617 -11.793 -20.866  1.00  6.51           C  
ATOM   1586  NE  ARG A 107      -1.974 -13.096 -20.714  1.00  6.51           N  
ATOM   1587  CZ  ARG A 107      -2.497 -14.260 -21.172  1.00  6.51           C  
ATOM   1588  NH1 ARG A 107      -3.656 -14.255 -21.801  1.00  6.51           N  
ATOM   1589  NH2 ARG A 107      -1.858 -15.405 -20.997  1.00  6.51           N  
ATOM   1590  H   ARG A 107       0.540 -10.862 -18.665  1.00  6.51           H  
ATOM   1591  HA  ARG A 107      -1.451  -8.883 -18.219  1.00  6.51           H  
ATOM   1592 1HB  ARG A 107      -1.593 -11.899 -18.409  1.00  6.51           H  
ATOM   1593 2HB  ARG A 107      -3.005 -10.854 -18.354  1.00  6.51           H  
ATOM   1594 1HG  ARG A 107      -2.296  -9.760 -20.414  1.00  6.51           H  
ATOM   1595 2HG  ARG A 107      -0.840 -10.762 -20.450  1.00  6.51           H  
ATOM   1596 1HD  ARG A 107      -3.628 -11.868 -20.471  1.00  6.51           H  
ATOM   1597 2HD  ARG A 107      -2.659 -11.553 -21.926  1.00  6.51           H  
ATOM   1598  HE  ARG A 107      -1.069 -13.120 -20.230  1.00  6.51           H  
ATOM   1599 1HH1 ARG A 107      -4.152 -13.387 -21.943  1.00  6.51           H  
ATOM   1600 2HH1 ARG A 107      -4.047 -15.121 -22.143  1.00  6.51           H  
ATOM   1601 1HH2 ARG A 107      -0.971 -15.428 -20.517  1.00  6.51           H  
ATOM   1602 2HH2 ARG A 107      -2.261 -16.263 -21.343  1.00  6.51           H  
ATOM   1603  N   ALA A 108      -0.616 -10.497 -15.555  1.00  5.65           N  
ATOM   1604  CA  ALA A 108      -0.834 -10.585 -14.118  1.00  5.65           C  
ATOM   1605  C   ALA A 108      -1.101  -9.188 -13.545  1.00  5.65           C  
ATOM   1606  O   ALA A 108      -1.832  -9.030 -12.568  1.00  5.65           O  
ATOM   1607  CB  ALA A 108       0.370 -11.207 -13.439  1.00  5.65           C  
ATOM   1608  H   ALA A 108       0.275 -10.830 -15.921  1.00  5.65           H  
ATOM   1609  HA  ALA A 108      -1.707 -11.208 -13.941  1.00  5.65           H  
ATOM   1610 1HB  ALA A 108       0.193 -11.282 -12.368  1.00  5.65           H  
ATOM   1611 2HB  ALA A 108       0.544 -12.205 -13.852  1.00  5.65           H  
ATOM   1612 3HB  ALA A 108       1.247 -10.585 -13.623  1.00  5.65           H  
ATOM   1613  N   LEU A 109      -0.559  -8.155 -14.197  1.00  4.73           N  
ATOM   1614  CA  LEU A 109      -0.707  -6.772 -13.766  1.00  4.73           C  
ATOM   1615  C   LEU A 109      -2.177  -6.320 -13.856  1.00  4.73           C  
ATOM   1616  O   LEU A 109      -2.595  -5.359 -13.209  1.00  4.73           O  
ATOM   1617  CB  LEU A 109       0.193  -5.878 -14.623  1.00  4.73           C  
ATOM   1618  CG  LEU A 109       1.661  -5.722 -14.124  1.00  4.73           C  
ATOM   1619  CD1 LEU A 109       2.356  -7.085 -14.033  1.00  4.73           C  
ATOM   1620  CD2 LEU A 109       2.398  -4.803 -15.066  1.00  4.73           C  
ATOM   1621  H   LEU A 109      -0.006  -8.332 -15.039  1.00  4.73           H  
ATOM   1622  HA  LEU A 109      -0.386  -6.695 -12.729  1.00  4.73           H  
ATOM   1623 1HB  LEU A 109       0.224  -6.282 -15.634  1.00  4.73           H  
ATOM   1624 2HB  LEU A 109      -0.251  -4.890 -14.675  1.00  4.73           H  
ATOM   1625  HG  LEU A 109       1.658  -5.314 -13.147  1.00  4.73           H  
ATOM   1626 1HD1 LEU A 109       3.378  -6.949 -13.670  1.00  4.73           H  
ATOM   1627 2HD1 LEU A 109       1.809  -7.729 -13.345  1.00  4.73           H  
ATOM   1628 3HD1 LEU A 109       2.385  -7.546 -15.014  1.00  4.73           H  
ATOM   1629 1HD2 LEU A 109       3.413  -4.677 -14.724  1.00  4.73           H  
ATOM   1630 2HD2 LEU A 109       2.398  -5.248 -16.053  1.00  4.73           H  
ATOM   1631 3HD2 LEU A 109       1.903  -3.835 -15.101  1.00  4.73           H  
ATOM   1632  N   TRP A 110      -2.997  -7.040 -14.624  1.00  3.83           N  
ATOM   1633  CA  TRP A 110      -4.409  -6.713 -14.779  1.00  3.83           C  
ATOM   1634  C   TRP A 110      -5.185  -6.964 -13.494  1.00  3.83           C  
ATOM   1635  O   TRP A 110      -6.357  -6.599 -13.390  1.00  3.83           O  
ATOM   1636  CB  TRP A 110      -5.041  -7.554 -15.884  1.00  3.83           C  
ATOM   1637  CG  TRP A 110      -4.583  -7.194 -17.253  1.00  3.83           C  
ATOM   1638  CD1 TRP A 110      -3.863  -6.098 -17.610  1.00  3.83           C  
ATOM   1639  CD2 TRP A 110      -4.821  -7.931 -18.471  1.00  3.83           C  
ATOM   1640  NE1 TRP A 110      -3.652  -6.094 -18.958  1.00  3.83           N  
ATOM   1641  CE2 TRP A 110      -4.228  -7.210 -19.503  1.00  3.83           C  
ATOM   1642  CE3 TRP A 110      -5.487  -9.126 -18.763  1.00  3.83           C  
ATOM   1643  CZ2 TRP A 110      -4.279  -7.637 -20.819  1.00  3.83           C  
ATOM   1644  CZ3 TRP A 110      -5.538  -9.556 -20.080  1.00  3.83           C  
ATOM   1645  CH2 TRP A 110      -4.949  -8.830 -21.083  1.00  3.83           C  
ATOM   1646  H   TRP A 110      -2.649  -7.860 -15.118  1.00  3.83           H  
ATOM   1647  HA  TRP A 110      -4.495  -5.659 -15.038  1.00  3.83           H  
ATOM   1648 1HB  TRP A 110      -4.834  -8.607 -15.704  1.00  3.83           H  
ATOM   1649 2HB  TRP A 110      -6.122  -7.435 -15.847  1.00  3.83           H  
ATOM   1650  HD1 TRP A 110      -3.516  -5.328 -16.921  1.00  3.83           H  
ATOM   1651  HE1 TRP A 110      -3.154  -5.383 -19.472  1.00  3.83           H  
ATOM   1652  HE3 TRP A 110      -5.958  -9.705 -17.967  1.00  3.83           H  
ATOM   1653  HZ2 TRP A 110      -3.818  -7.074 -21.631  1.00  3.83           H  
ATOM   1654  HZ3 TRP A 110      -6.061 -10.488 -20.299  1.00  3.83           H  
ATOM   1655  HH2 TRP A 110      -5.008  -9.196 -22.108  1.00  3.83           H  
ATOM   1656  N   TYR A 111      -4.530  -7.583 -12.517  1.00  3.02           N  
ATOM   1657  CA  TYR A 111      -5.130  -7.877 -11.242  1.00  3.02           C  
ATOM   1658  C   TYR A 111      -4.630  -6.939 -10.142  1.00  3.02           C  
ATOM   1659  O   TYR A 111      -4.751  -7.267  -8.958  1.00  3.02           O  
ATOM   1660  CB  TYR A 111      -4.890  -9.340 -10.924  1.00  3.02           C  
ATOM   1661  CG  TYR A 111      -5.508 -10.207 -11.981  1.00  3.02           C  
ATOM   1662  CD1 TYR A 111      -4.701 -10.793 -12.934  1.00  3.02           C  
ATOM   1663  CD2 TYR A 111      -6.876 -10.395 -12.022  1.00  3.02           C  
ATOM   1664  CE1 TYR A 111      -5.244 -11.568 -13.929  1.00  3.02           C  
ATOM   1665  CE2 TYR A 111      -7.430 -11.174 -13.019  1.00  3.02           C  
ATOM   1666  CZ  TYR A 111      -6.618 -11.760 -13.971  1.00  3.02           C  
ATOM   1667  OH  TYR A 111      -7.171 -12.535 -14.965  1.00  3.02           O  
ATOM   1668  H   TYR A 111      -3.565  -7.883 -12.663  1.00  3.02           H  
ATOM   1669  HA  TYR A 111      -6.206  -7.725 -11.328  1.00  3.02           H  
ATOM   1670 1HB  TYR A 111      -3.829  -9.550 -10.894  1.00  3.02           H  
ATOM   1671 2HB  TYR A 111      -5.318  -9.599  -9.961  1.00  3.02           H  
ATOM   1672  HD1 TYR A 111      -3.638 -10.636 -12.896  1.00  3.02           H  
ATOM   1673  HD2 TYR A 111      -7.514  -9.926 -11.274  1.00  3.02           H  
ATOM   1674  HE1 TYR A 111      -4.595 -12.023 -14.678  1.00  3.02           H  
ATOM   1675  HE2 TYR A 111      -8.509 -11.324 -13.055  1.00  3.02           H  
ATOM   1676  HH  TYR A 111      -8.123 -12.581 -14.842  1.00  3.02           H  
ATOM   1677  N   PHE A 112      -4.073  -5.774 -10.523  1.00  2.34           N  
ATOM   1678  CA  PHE A 112      -3.659  -4.804  -9.508  1.00  2.34           C  
ATOM   1679  C   PHE A 112      -4.821  -4.329  -8.647  1.00  2.34           C  
ATOM   1680  O   PHE A 112      -5.914  -4.060  -9.146  1.00  2.34           O  
ATOM   1681  CB  PHE A 112      -3.079  -3.507 -10.072  1.00  2.34           C  
ATOM   1682  CG  PHE A 112      -1.706  -3.489 -10.592  1.00  2.34           C  
ATOM   1683  CD1 PHE A 112      -1.411  -3.085 -11.878  1.00  2.34           C  
ATOM   1684  CD2 PHE A 112      -0.706  -3.850  -9.793  1.00  2.34           C  
ATOM   1685  CE1 PHE A 112      -0.108  -3.038 -12.314  1.00  2.34           C  
ATOM   1686  CE2 PHE A 112       0.573  -3.826 -10.214  1.00  2.34           C  
ATOM   1687  CZ  PHE A 112       0.887  -3.407 -11.470  1.00  2.34           C  
ATOM   1688  H   PHE A 112      -3.920  -5.571 -11.512  1.00  2.34           H  
ATOM   1689  HA  PHE A 112      -2.920  -5.265  -8.872  1.00  2.34           H  
ATOM   1690 1HB  PHE A 112      -3.731  -3.175 -10.873  1.00  2.34           H  
ATOM   1691 2HB  PHE A 112      -3.128  -2.762  -9.281  1.00  2.34           H  
ATOM   1692  HD1 PHE A 112      -2.221  -2.790 -12.544  1.00  2.34           H  
ATOM   1693  HD2 PHE A 112      -0.938  -4.162  -8.787  1.00  2.34           H  
ATOM   1694  HE1 PHE A 112       0.121  -2.707 -13.325  1.00  2.34           H  
ATOM   1695  HE2 PHE A 112       1.342  -4.128  -9.520  1.00  2.34           H  
ATOM   1696  HZ  PHE A 112       1.919  -3.373 -11.796  1.00  2.34           H  
ATOM   1697  N   ASP A 113      -4.550  -4.179  -7.355  1.00  1.81           N  
ATOM   1698  CA  ASP A 113      -5.506  -3.643  -6.391  1.00  1.81           C  
ATOM   1699  C   ASP A 113      -5.060  -2.269  -5.893  1.00  1.81           C  
ATOM   1700  O   ASP A 113      -5.861  -1.335  -5.808  1.00  1.81           O  
ATOM   1701  CB  ASP A 113      -5.653  -4.606  -5.201  1.00  1.81           C  
ATOM   1702  CG  ASP A 113      -6.861  -4.310  -4.226  1.00  1.81           C  
ATOM   1703  OD1 ASP A 113      -7.964  -4.231  -4.712  1.00  1.81           O  
ATOM   1704  OD2 ASP A 113      -6.670  -4.258  -3.010  1.00  1.81           O  
ATOM   1705  H   ASP A 113      -3.629  -4.458  -7.043  1.00  1.81           H  
ATOM   1706  HA  ASP A 113      -6.473  -3.536  -6.880  1.00  1.81           H  
ATOM   1707 1HB  ASP A 113      -5.775  -5.577  -5.584  1.00  1.81           H  
ATOM   1708 2HB  ASP A 113      -4.730  -4.606  -4.628  1.00  1.81           H  
ATOM   1709  N   VAL A 114      -3.782  -2.178  -5.513  1.00  1.41           N  
ATOM   1710  CA  VAL A 114      -3.244  -0.965  -4.886  1.00  1.41           C  
ATOM   1711  C   VAL A 114      -1.964  -0.418  -5.469  1.00  1.41           C  
ATOM   1712  O   VAL A 114      -1.006  -1.148  -5.699  1.00  1.41           O  
ATOM   1713  CB  VAL A 114      -3.035  -1.180  -3.364  1.00  1.41           C  
ATOM   1714  CG1 VAL A 114      -2.332   0.030  -2.722  1.00  1.41           C  
ATOM   1715  CG2 VAL A 114      -4.389  -1.339  -2.701  1.00  1.41           C  
ATOM   1716  H   VAL A 114      -3.177  -2.983  -5.674  1.00  1.41           H  
ATOM   1717  HA  VAL A 114      -4.000  -0.186  -4.994  1.00  1.41           H  
ATOM   1718  HB  VAL A 114      -2.424  -2.064  -3.200  1.00  1.41           H  
ATOM   1719 1HG1 VAL A 114      -2.216  -0.151  -1.656  1.00  1.41           H  
ATOM   1720 2HG1 VAL A 114      -1.347   0.170  -3.166  1.00  1.41           H  
ATOM   1721 3HG1 VAL A 114      -2.931   0.929  -2.875  1.00  1.41           H  
ATOM   1722 1HG2 VAL A 114      -4.257  -1.482  -1.632  1.00  1.41           H  
ATOM   1723 2HG2 VAL A 114      -4.979  -0.438  -2.873  1.00  1.41           H  
ATOM   1724 3HG2 VAL A 114      -4.918  -2.188  -3.115  1.00  1.41           H  
ATOM   1725  N   TRP A 115      -1.936   0.894  -5.654  1.00  1.13           N  
ATOM   1726  CA  TRP A 115      -0.737   1.594  -6.092  1.00  1.13           C  
ATOM   1727  C   TRP A 115      -0.306   2.506  -4.959  1.00  1.13           C  
ATOM   1728  O   TRP A 115      -1.159   3.090  -4.286  1.00  1.13           O  
ATOM   1729  CB  TRP A 115      -1.029   2.445  -7.322  1.00  1.13           C  
ATOM   1730  CG  TRP A 115      -1.340   1.661  -8.563  1.00  1.13           C  
ATOM   1731  CD1 TRP A 115      -0.501   1.408  -9.607  1.00  1.13           C  
ATOM   1732  CD2 TRP A 115      -2.585   1.001  -8.880  1.00  1.13           C  
ATOM   1733  NE1 TRP A 115      -1.149   0.666 -10.562  1.00  1.13           N  
ATOM   1734  CE2 TRP A 115      -2.424   0.410 -10.132  1.00  1.13           C  
ATOM   1735  CE3 TRP A 115      -3.812   0.870  -8.211  1.00  1.13           C  
ATOM   1736  CZ2 TRP A 115      -3.443  -0.289 -10.740  1.00  1.13           C  
ATOM   1737  CZ3 TRP A 115      -4.830   0.153  -8.818  1.00  1.13           C  
ATOM   1738  CH2 TRP A 115      -4.653  -0.406 -10.050  1.00  1.13           C  
ATOM   1739  H   TRP A 115      -2.772   1.429  -5.463  1.00  1.13           H  
ATOM   1740  HA  TRP A 115       0.059   0.883  -6.303  1.00  1.13           H  
ATOM   1741 1HB  TRP A 115      -1.869   3.105  -7.113  1.00  1.13           H  
ATOM   1742 2HB  TRP A 115      -0.163   3.081  -7.526  1.00  1.13           H  
ATOM   1743  HD1 TRP A 115       0.525   1.758  -9.674  1.00  1.13           H  
ATOM   1744  HE1 TRP A 115      -0.761   0.354 -11.442  1.00  1.13           H  
ATOM   1745  HE3 TRP A 115      -3.964   1.320  -7.231  1.00  1.13           H  
ATOM   1746  HZ2 TRP A 115      -3.323  -0.747 -11.721  1.00  1.13           H  
ATOM   1747  HZ3 TRP A 115      -5.780   0.050  -8.287  1.00  1.13           H  
ATOM   1748  HH2 TRP A 115      -5.477  -0.963 -10.500  1.00  1.13           H  
ATOM   1749  N   GLY A 116       0.995   2.648  -4.763  1.00  0.93           N  
ATOM   1750  CA  GLY A 116       1.501   3.551  -3.747  1.00  0.93           C  
ATOM   1751  C   GLY A 116       1.595   4.971  -4.262  1.00  0.93           C  
ATOM   1752  O   GLY A 116       1.219   5.270  -5.397  1.00  0.93           O  
ATOM   1753  H   GLY A 116       1.653   2.095  -5.308  1.00  0.93           H  
ATOM   1754 1HA  GLY A 116       0.847   3.525  -2.878  1.00  0.93           H  
ATOM   1755 2HA  GLY A 116       2.487   3.214  -3.423  1.00  0.93           H  
ATOM   1756  N   ARG A 117       2.122   5.849  -3.420  1.00  0.80           N  
ATOM   1757  CA  ARG A 117       2.273   7.263  -3.746  1.00  0.80           C  
ATOM   1758  C   ARG A 117       3.296   7.555  -4.848  1.00  0.80           C  
ATOM   1759  O   ARG A 117       3.246   8.613  -5.481  1.00  0.80           O  
ATOM   1760  CB  ARG A 117       2.633   8.042  -2.484  1.00  0.80           C  
ATOM   1761  CG  ARG A 117       4.006   7.750  -1.862  1.00  0.80           C  
ATOM   1762  CD  ARG A 117       4.161   8.489  -0.566  1.00  0.80           C  
ATOM   1763  NE  ARG A 117       5.463   8.292   0.069  1.00  0.80           N  
ATOM   1764  CZ  ARG A 117       5.834   8.847   1.239  1.00  0.80           C  
ATOM   1765  NH1 ARG A 117       5.010   9.618   1.916  1.00  0.80           N  
ATOM   1766  NH2 ARG A 117       7.039   8.598   1.687  1.00  0.80           N  
ATOM   1767  H   ARG A 117       2.408   5.520  -2.508  1.00  0.80           H  
ATOM   1768  HA  ARG A 117       1.305   7.624  -4.091  1.00  0.80           H  
ATOM   1769 1HB  ARG A 117       2.602   9.108  -2.705  1.00  0.80           H  
ATOM   1770 2HB  ARG A 117       1.883   7.848  -1.718  1.00  0.80           H  
ATOM   1771 1HG  ARG A 117       4.100   6.682  -1.678  1.00  0.80           H  
ATOM   1772 2HG  ARG A 117       4.798   8.073  -2.539  1.00  0.80           H  
ATOM   1773 1HD  ARG A 117       4.035   9.554  -0.750  1.00  0.80           H  
ATOM   1774 2HD  ARG A 117       3.394   8.150   0.130  1.00  0.80           H  
ATOM   1775  HE  ARG A 117       6.173   7.705  -0.394  1.00  0.80           H  
ATOM   1776 1HH1 ARG A 117       4.084   9.805   1.560  1.00  0.80           H  
ATOM   1777 2HH1 ARG A 117       5.306  10.025   2.790  1.00  0.80           H  
ATOM   1778 1HH2 ARG A 117       7.643   7.994   1.112  1.00  0.80           H  
ATOM   1779 2HH2 ARG A 117       7.359   8.993   2.557  1.00  0.80           H  
ATOM   1780  N   GLY A 118       4.238   6.642  -5.053  1.00  0.71           N  
ATOM   1781  CA  GLY A 118       5.286   6.817  -6.035  1.00  0.71           C  
ATOM   1782  C   GLY A 118       6.460   7.653  -5.543  1.00  0.71           C  
ATOM   1783  O   GLY A 118       6.363   8.370  -4.540  1.00  0.71           O  
ATOM   1784  H   GLY A 118       4.225   5.745  -4.566  1.00  0.71           H  
ATOM   1785 1HA  GLY A 118       5.649   5.832  -6.288  1.00  0.71           H  
ATOM   1786 2HA  GLY A 118       4.880   7.250  -6.946  1.00  0.71           H  
ATOM   1787  N   THR A 119       7.572   7.562  -6.272  1.00  0.66           N  
ATOM   1788  CA  THR A 119       8.767   8.345  -5.977  1.00  0.66           C  
ATOM   1789  C   THR A 119       9.261   9.019  -7.244  1.00  0.66           C  
ATOM   1790  O   THR A 119       9.145   8.453  -8.327  1.00  0.66           O  
ATOM   1791  CB  THR A 119       9.909   7.453  -5.459  1.00  0.66           C  
ATOM   1792  OG1 THR A 119      10.288   6.546  -6.490  1.00  0.66           O  
ATOM   1793  CG2 THR A 119       9.487   6.661  -4.266  1.00  0.66           C  
ATOM   1794  H   THR A 119       7.550   6.918  -7.060  1.00  0.66           H  
ATOM   1795  HA  THR A 119       8.525   9.111  -5.240  1.00  0.66           H  
ATOM   1796  HB  THR A 119      10.760   8.078  -5.201  1.00  0.66           H  
ATOM   1797  HG1 THR A 119       9.703   5.780  -6.457  1.00  0.66           H  
ATOM   1798 1HG2 THR A 119      10.304   6.033  -3.929  1.00  0.66           H  
ATOM   1799 2HG2 THR A 119       9.186   7.332  -3.462  1.00  0.66           H  
ATOM   1800 3HG2 THR A 119       8.655   6.041  -4.556  1.00  0.66           H  
ATOM   1801  N   LEU A 120       9.909  10.170  -7.114  1.00  0.64           N  
ATOM   1802  CA  LEU A 120      10.491  10.803  -8.293  1.00  0.64           C  
ATOM   1803  C   LEU A 120      11.992  10.634  -8.357  1.00  0.64           C  
ATOM   1804  O   LEU A 120      12.708  11.012  -7.425  1.00  0.64           O  
ATOM   1805  CB  LEU A 120      10.148  12.296  -8.358  1.00  0.64           C  
ATOM   1806  CG  LEU A 120      10.816  13.077  -9.530  1.00  0.64           C  
ATOM   1807  CD1 LEU A 120      10.308  12.554 -10.875  1.00  0.64           C  
ATOM   1808  CD2 LEU A 120      10.502  14.554  -9.384  1.00  0.64           C  
ATOM   1809  H   LEU A 120       9.986  10.609  -6.208  1.00  0.64           H  
ATOM   1810  HA  LEU A 120      10.074  10.332  -9.181  1.00  0.64           H  
ATOM   1811 1HB  LEU A 120       9.070  12.399  -8.465  1.00  0.64           H  
ATOM   1812 2HB  LEU A 120      10.453  12.768  -7.425  1.00  0.64           H  
ATOM   1813  HG  LEU A 120      11.900  12.927  -9.496  1.00  0.64           H  
ATOM   1814 1HD1 LEU A 120      10.792  13.100 -11.683  1.00  0.64           H  
ATOM   1815 2HD1 LEU A 120      10.541  11.501 -10.968  1.00  0.64           H  
ATOM   1816 3HD1 LEU A 120       9.238  12.694 -10.937  1.00  0.64           H  
ATOM   1817 1HD2 LEU A 120      10.976  15.107 -10.196  1.00  0.64           H  
ATOM   1818 2HD2 LEU A 120       9.422  14.703  -9.424  1.00  0.64           H  
ATOM   1819 3HD2 LEU A 120      10.883  14.913  -8.429  1.00  0.64           H  
ATOM   1820  N   VAL A 121      12.451  10.072  -9.462  1.00  0.65           N  
ATOM   1821  CA  VAL A 121      13.864   9.880  -9.712  1.00  0.65           C  
ATOM   1822  C   VAL A 121      14.297  10.717 -10.891  1.00  0.65           C  
ATOM   1823  O   VAL A 121      13.713  10.634 -11.976  1.00  0.65           O  
ATOM   1824  CB  VAL A 121      14.167   8.407 -10.013  1.00  0.65           C  
ATOM   1825  CG1 VAL A 121      15.651   8.221 -10.359  1.00  0.65           C  
ATOM   1826  CG2 VAL A 121      13.772   7.555  -8.793  1.00  0.65           C  
ATOM   1827  H   VAL A 121      11.787   9.762 -10.174  1.00  0.65           H  
ATOM   1828  HA  VAL A 121      14.431  10.193  -8.834  1.00  0.65           H  
ATOM   1829  HB  VAL A 121      13.598   8.106 -10.860  1.00  0.65           H  
ATOM   1830 1HG1 VAL A 121      15.858   7.174 -10.576  1.00  0.65           H  
ATOM   1831 2HG1 VAL A 121      15.891   8.823 -11.230  1.00  0.65           H  
ATOM   1832 3HG1 VAL A 121      16.249   8.551  -9.533  1.00  0.65           H  
ATOM   1833 1HG2 VAL A 121      13.962   6.511  -8.996  1.00  0.65           H  
ATOM   1834 2HG2 VAL A 121      14.361   7.867  -7.935  1.00  0.65           H  
ATOM   1835 3HG2 VAL A 121      12.709   7.685  -8.572  1.00  0.65           H  
ATOM   1836  N   THR A 122      15.319  11.528 -10.680  1.00  0.68           N  
ATOM   1837  CA  THR A 122      15.838  12.340 -11.760  1.00  0.68           C  
ATOM   1838  C   THR A 122      17.272  11.960 -11.994  1.00  0.68           C  
ATOM   1839  O   THR A 122      18.042  11.837 -11.041  1.00  0.68           O  
ATOM   1840  CB  THR A 122      15.708  13.858 -11.478  1.00  0.68           C  
ATOM   1841  OG1 THR A 122      14.325  14.197 -11.305  1.00  0.68           O  
ATOM   1842  CG2 THR A 122      16.274  14.650 -12.657  1.00  0.68           C  
ATOM   1843  H   THR A 122      15.750  11.564  -9.753  1.00  0.68           H  
ATOM   1844  HA  THR A 122      15.310  12.108 -12.667  1.00  0.68           H  
ATOM   1845  HB  THR A 122      16.254  14.111 -10.570  1.00  0.68           H  
ATOM   1846  HG1 THR A 122      13.823  13.871 -12.060  1.00  0.68           H  
ATOM   1847 1HG2 THR A 122      16.176  15.715 -12.459  1.00  0.68           H  
ATOM   1848 2HG2 THR A 122      17.324  14.407 -12.803  1.00  0.68           H  
ATOM   1849 3HG2 THR A 122      15.721  14.396 -13.562  1.00  0.68           H  
ATOM   1850  N   VAL A 123      17.623  11.724 -13.250  1.00  0.72           N  
ATOM   1851  CA  VAL A 123      18.992  11.363 -13.547  1.00  0.72           C  
ATOM   1852  C   VAL A 123      19.551  12.392 -14.521  1.00  0.72           C  
ATOM   1853  O   VAL A 123      19.038  12.537 -15.633  1.00  0.72           O  
ATOM   1854  CB  VAL A 123      19.047   9.966 -14.166  1.00  0.72           C  
ATOM   1855  CG1 VAL A 123      20.481   9.595 -14.427  1.00  0.72           C  
ATOM   1856  CG2 VAL A 123      18.341   8.952 -13.285  1.00  0.72           C  
ATOM   1857  H   VAL A 123      16.943  11.803 -14.006  1.00  0.72           H  
ATOM   1858  HA  VAL A 123      19.580  11.374 -12.636  1.00  0.72           H  
ATOM   1859  HB  VAL A 123      18.535   9.986 -15.115  1.00  0.72           H  
ATOM   1860 1HG1 VAL A 123      20.532   8.621 -14.887  1.00  0.72           H  
ATOM   1861 2HG1 VAL A 123      20.911  10.328 -15.079  1.00  0.72           H  
ATOM   1862 3HG1 VAL A 123      21.028   9.575 -13.489  1.00  0.72           H  
ATOM   1863 1HG2 VAL A 123      18.375   7.984 -13.768  1.00  0.72           H  
ATOM   1864 2HG2 VAL A 123      18.821   8.896 -12.327  1.00  0.72           H  
ATOM   1865 3HG2 VAL A 123      17.304   9.246 -13.157  1.00  0.72           H  
ATOM   1866  N   SER A 124      20.571  13.121 -14.080  1.00  0.78           N  
ATOM   1867  CA  SER A 124      21.138  14.221 -14.862  1.00  0.78           C  
ATOM   1868  C   SER A 124      22.339  14.847 -14.169  1.00  0.78           C  
ATOM   1869  O   SER A 124      23.411  14.961 -14.765  1.00  0.78           O  
ATOM   1870  OXT SER A 124      22.102  15.605 -13.235  1.00  0.78           O  
ATOM   1871  CB  SER A 124      20.100  15.313 -15.089  1.00  0.78           C  
ATOM   1872  OG  SER A 124      20.662  16.396 -15.781  1.00  0.78           O  
ATOM   1873  H   SER A 124      20.944  12.898 -13.154  1.00  0.78           H  
ATOM   1874  HA  SER A 124      21.462  13.827 -15.826  1.00  0.78           H  
ATOM   1875 1HB  SER A 124      19.260  14.931 -15.659  1.00  0.78           H  
ATOM   1876 2HB  SER A 124      19.712  15.652 -14.129  1.00  0.78           H  
ATOM   1877  HG  SER A 124      19.942  17.012 -15.939  1.00  0.78           H  
ENDMDL

REMARK ID 663886 DOMAINID 656865 MODEL 3 2025-03-29_00000292_2_19
MODEL     3
ATOM      1  N   ALA A   1       0.273  -0.117  -0.446  1.00  0.90           N  
ATOM      2  CA  ALA A   1       1.718   0.031  -0.339  1.00  0.90           C  
ATOM      3  C   ALA A   1       2.080   1.493  -0.140  1.00  0.90           C  
ATOM      4  O   ALA A   1       1.597   2.374  -0.861  1.00  0.90           O  
ATOM      5  CB  ALA A   1       2.415  -0.525  -1.573  1.00  0.90           C  
ATOM      6 1H   ALA A   1       0.042  -1.082  -0.630  1.00  0.90           H  
ATOM      7 2H   ALA A   1      -0.152   0.169   0.426  1.00  0.90           H  
ATOM      8 3H   ALA A   1      -0.068   0.467  -1.196  1.00  0.90           H  
ATOM      9  HA  ALA A   1       2.054  -0.521   0.533  1.00  0.90           H  
ATOM     10 1HB  ALA A   1       3.498  -0.410  -1.455  1.00  0.90           H  
ATOM     11 2HB  ALA A   1       2.172  -1.578  -1.692  1.00  0.90           H  
ATOM     12 3HB  ALA A   1       2.093   0.021  -2.453  1.00  0.90           H  
ATOM     13  N   VAL A   2       2.899   1.749   0.875  1.00  0.83           N  
ATOM     14  CA  VAL A   2       3.359   3.101   1.179  1.00  0.83           C  
ATOM     15  C   VAL A   2       4.874   3.187   1.098  1.00  0.83           C  
ATOM     16  O   VAL A   2       5.589   2.410   1.735  1.00  0.83           O  
ATOM     17  CB  VAL A   2       2.900   3.533   2.578  1.00  0.83           C  
ATOM     18  CG1 VAL A   2       3.425   4.913   2.889  1.00  0.83           C  
ATOM     19  CG2 VAL A   2       1.383   3.515   2.643  1.00  0.83           C  
ATOM     20  H   VAL A   2       3.239   0.971   1.441  1.00  0.83           H  
ATOM     21  HA  VAL A   2       2.939   3.787   0.444  1.00  0.83           H  
ATOM     22  HB  VAL A   2       3.310   2.845   3.319  1.00  0.83           H  
ATOM     23 1HG1 VAL A   2       3.104   5.212   3.886  1.00  0.83           H  
ATOM     24 2HG1 VAL A   2       4.514   4.919   2.847  1.00  0.83           H  
ATOM     25 3HG1 VAL A   2       3.029   5.606   2.159  1.00  0.83           H  
ATOM     26 1HG2 VAL A   2       1.060   3.817   3.638  1.00  0.83           H  
ATOM     27 2HG2 VAL A   2       0.981   4.209   1.903  1.00  0.83           H  
ATOM     28 3HG2 VAL A   2       1.016   2.512   2.437  1.00  0.83           H  
ATOM     29  N   GLU A   3       5.364   4.148   0.323  1.00  0.75           N  
ATOM     30  CA  GLU A   3       6.796   4.293   0.134  1.00  0.75           C  
ATOM     31  C   GLU A   3       7.359   5.544   0.786  1.00  0.75           C  
ATOM     32  O   GLU A   3       6.670   6.565   0.930  1.00  0.75           O  
ATOM     33  CB  GLU A   3       7.130   4.281  -1.358  1.00  0.75           C  
ATOM     34  CG  GLU A   3       6.819   2.998  -2.016  1.00  0.75           C  
ATOM     35  CD  GLU A   3       5.392   2.864  -2.288  1.00  0.75           C  
ATOM     36  OE1 GLU A   3       4.828   3.703  -2.941  1.00  0.75           O  
ATOM     37  OE2 GLU A   3       4.814   1.946  -1.790  1.00  0.75           O  
ATOM     38  H   GLU A   3       4.730   4.765  -0.154  1.00  0.75           H  
ATOM     39  HA  GLU A   3       7.279   3.440   0.593  1.00  0.75           H  
ATOM     40 1HB  GLU A   3       6.621   5.097  -1.875  1.00  0.75           H  
ATOM     41 2HB  GLU A   3       8.196   4.416  -1.469  1.00  0.75           H  
ATOM     42 1HG  GLU A   3       7.374   2.931  -2.952  1.00  0.75           H  
ATOM     43 2HG  GLU A   3       7.144   2.184  -1.367  1.00  0.75           H  
ATOM     44  N   SER A   4       8.638   5.469   1.132  1.00  0.69           N  
ATOM     45  CA  SER A   4       9.342   6.599   1.719  1.00  0.69           C  
ATOM     46  C   SER A   4      10.826   6.616   1.375  1.00  0.69           C  
ATOM     47  O   SER A   4      11.405   5.615   0.945  1.00  0.69           O  
ATOM     48  CB  SER A   4       9.159   6.592   3.220  1.00  0.69           C  
ATOM     49  OG  SER A   4       9.779   5.480   3.807  1.00  0.69           O  
ATOM     50  H   SER A   4       9.114   4.575   0.999  1.00  0.69           H  
ATOM     51  HA  SER A   4       8.900   7.515   1.322  1.00  0.69           H  
ATOM     52 1HB  SER A   4       9.579   7.506   3.638  1.00  0.69           H  
ATOM     53 2HB  SER A   4       8.096   6.585   3.457  1.00  0.69           H  
ATOM     54  HG  SER A   4       9.280   4.704   3.510  1.00  0.69           H  
ATOM     55  N   GLY A   5      11.454   7.764   1.600  1.00  0.64           N  
ATOM     56  CA  GLY A   5      12.867   7.939   1.289  1.00  0.64           C  
ATOM     57  C   GLY A   5      12.942   8.760   0.016  1.00  0.64           C  
ATOM     58  O   GLY A   5      11.911   9.241  -0.454  1.00  0.64           O  
ATOM     59  H   GLY A   5      10.935   8.547   1.973  1.00  0.64           H  
ATOM     60 1HA  GLY A   5      13.372   8.458   2.104  1.00  0.64           H  
ATOM     61 2HA  GLY A   5      13.356   6.976   1.153  1.00  0.64           H  
ATOM     62  N   GLY A   6      14.137   8.958  -0.520  1.00  0.62           N  
ATOM     63  CA  GLY A   6      14.282   9.811  -1.697  1.00  0.62           C  
ATOM     64  C   GLY A   6      15.051  11.080  -1.352  1.00  0.62           C  
ATOM     65  O   GLY A   6      15.633  11.179  -0.269  1.00  0.62           O  
ATOM     66  H   GLY A   6      14.951   8.525  -0.104  1.00  0.62           H  
ATOM     67 1HA  GLY A   6      14.802   9.269  -2.475  1.00  0.62           H  
ATOM     68 2HA  GLY A   6      13.303  10.073  -2.098  1.00  0.62           H  
ATOM     69  N   GLY A   7      15.093  12.026  -2.286  1.00  0.60           N  
ATOM     70  CA  GLY A   7      15.859  13.260  -2.100  1.00  0.60           C  
ATOM     71  C   GLY A   7      17.079  13.354  -3.014  1.00  0.60           C  
ATOM     72  O   GLY A   7      17.289  12.495  -3.875  1.00  0.60           O  
ATOM     73  H   GLY A   7      14.564  11.880  -3.146  1.00  0.60           H  
ATOM     74 1HA  GLY A   7      15.206  14.112  -2.285  1.00  0.60           H  
ATOM     75 2HA  GLY A   7      16.179  13.333  -1.062  1.00  0.60           H  
ATOM     76  N   LEU A   8      17.859  14.427  -2.835  1.00  0.60           N  
ATOM     77  CA  LEU A   8      19.017  14.714  -3.684  1.00  0.60           C  
ATOM     78  C   LEU A   8      20.335  14.159  -3.155  1.00  0.60           C  
ATOM     79  O   LEU A   8      20.760  14.465  -2.037  1.00  0.60           O  
ATOM     80  CB  LEU A   8      19.171  16.226  -3.887  1.00  0.60           C  
ATOM     81  CG  LEU A   8      20.420  16.669  -4.710  1.00  0.60           C  
ATOM     82  CD1 LEU A   8      20.324  16.147  -6.138  1.00  0.60           C  
ATOM     83  CD2 LEU A   8      20.505  18.182  -4.707  1.00  0.60           C  
ATOM     84  H   LEU A   8      17.632  15.073  -2.092  1.00  0.60           H  
ATOM     85  HA  LEU A   8      18.833  14.266  -4.654  1.00  0.60           H  
ATOM     86 1HB  LEU A   8      18.287  16.598  -4.403  1.00  0.60           H  
ATOM     87 2HB  LEU A   8      19.230  16.705  -2.911  1.00  0.60           H  
ATOM     88  HG  LEU A   8      21.323  16.250  -4.260  1.00  0.60           H  
ATOM     89 1HD1 LEU A   8      21.206  16.456  -6.704  1.00  0.60           H  
ATOM     90 2HD1 LEU A   8      20.275  15.073  -6.129  1.00  0.60           H  
ATOM     91 3HD1 LEU A   8      19.436  16.551  -6.602  1.00  0.60           H  
ATOM     92 1HD2 LEU A   8      21.382  18.496  -5.276  1.00  0.60           H  
ATOM     93 2HD2 LEU A   8      19.607  18.598  -5.164  1.00  0.60           H  
ATOM     94 3HD2 LEU A   8      20.589  18.539  -3.681  1.00  0.60           H  
ATOM     95  N   VAL A   9      20.960  13.337  -3.988  1.00  0.60           N  
ATOM     96  CA  VAL A   9      22.227  12.674  -3.713  1.00  0.60           C  
ATOM     97  C   VAL A   9      23.246  12.971  -4.813  1.00  0.60           C  
ATOM     98  O   VAL A   9      22.901  13.046  -5.987  1.00  0.60           O  
ATOM     99  CB  VAL A   9      22.006  11.154  -3.525  1.00  0.60           C  
ATOM    100  CG1 VAL A   9      23.310  10.421  -3.315  1.00  0.60           C  
ATOM    101  CG2 VAL A   9      21.155  10.945  -2.325  1.00  0.60           C  
ATOM    102  H   VAL A   9      20.500  13.149  -4.881  1.00  0.60           H  
ATOM    103  HA  VAL A   9      22.619  13.067  -2.775  1.00  0.60           H  
ATOM    104  HB  VAL A   9      21.522  10.735  -4.409  1.00  0.60           H  
ATOM    105 1HG1 VAL A   9      23.111   9.367  -3.164  1.00  0.60           H  
ATOM    106 2HG1 VAL A   9      23.929  10.538  -4.176  1.00  0.60           H  
ATOM    107 3HG1 VAL A   9      23.818  10.813  -2.439  1.00  0.60           H  
ATOM    108 1HG2 VAL A   9      21.015   9.889  -2.186  1.00  0.60           H  
ATOM    109 2HG2 VAL A   9      21.652  11.358  -1.448  1.00  0.60           H  
ATOM    110 3HG2 VAL A   9      20.191  11.432  -2.459  1.00  0.60           H  
ATOM    111  N   LYS A  10      24.485  13.233  -4.435  1.00  0.60           N  
ATOM    112  CA  LYS A  10      25.505  13.482  -5.444  1.00  0.60           C  
ATOM    113  C   LYS A  10      25.877  12.140  -6.079  1.00  0.60           C  
ATOM    114  O   LYS A  10      25.869  11.139  -5.362  1.00  0.60           O  
ATOM    115  CB  LYS A  10      26.727  14.126  -4.807  1.00  0.60           C  
ATOM    116  CG  LYS A  10      26.433  15.462  -4.145  1.00  0.60           C  
ATOM    117  CD  LYS A  10      26.031  16.485  -5.195  1.00  0.60           C  
ATOM    118  CE  LYS A  10      27.224  16.934  -6.032  1.00  0.60           C  
ATOM    119  NZ  LYS A  10      26.819  17.901  -7.084  1.00  0.60           N  
ATOM    120  H   LYS A  10      24.729  13.212  -3.454  1.00  0.60           H  
ATOM    121  HA  LYS A  10      25.093  14.165  -6.178  1.00  0.60           H  
ATOM    122 1HB  LYS A  10      27.142  13.455  -4.053  1.00  0.60           H  
ATOM    123 2HB  LYS A  10      27.497  14.283  -5.562  1.00  0.60           H  
ATOM    124 1HG  LYS A  10      25.618  15.348  -3.429  1.00  0.60           H  
ATOM    125 2HG  LYS A  10      27.318  15.817  -3.617  1.00  0.60           H  
ATOM    126 1HD  LYS A  10      25.283  16.048  -5.864  1.00  0.60           H  
ATOM    127 2HD  LYS A  10      25.590  17.355  -4.712  1.00  0.60           H  
ATOM    128 1HE  LYS A  10      27.954  17.408  -5.380  1.00  0.60           H  
ATOM    129 2HE  LYS A  10      27.681  16.067  -6.508  1.00  0.60           H  
ATOM    130 1HZ  LYS A  10      27.616  18.180  -7.624  1.00  0.60           H  
ATOM    131 2HZ  LYS A  10      26.137  17.429  -7.708  1.00  0.60           H  
ATOM    132 3HZ  LYS A  10      26.390  18.709  -6.673  1.00  0.60           H  
ATOM    133  N   PRO A  11      26.226  12.063  -7.375  1.00  0.60           N  
ATOM    134  CA  PRO A  11      26.606  10.832  -8.031  1.00  0.60           C  
ATOM    135  C   PRO A  11      27.710  10.164  -7.241  1.00  0.60           C  
ATOM    136  O   PRO A  11      28.641  10.820  -6.768  1.00  0.60           O  
ATOM    137  CB  PRO A  11      27.103  11.316  -9.396  1.00  0.60           C  
ATOM    138  CG  PRO A  11      26.344  12.593  -9.639  1.00  0.60           C  
ATOM    139  CD  PRO A  11      26.230  13.238  -8.258  1.00  0.60           C  
ATOM    140  HA  PRO A  11      25.732  10.171  -8.120  1.00  0.60           H  
ATOM    141 1HB  PRO A  11      28.194  11.456  -9.369  1.00  0.60           H  
ATOM    142 2HB  PRO A  11      26.896  10.545 -10.155  1.00  0.60           H  
ATOM    143 1HG  PRO A  11      26.898  13.229 -10.344  1.00  0.60           H  
ATOM    144 2HG  PRO A  11      25.380  12.390 -10.108  1.00  0.60           H  
ATOM    145 1HD  PRO A  11      27.074  13.904  -8.045  1.00  0.60           H  
ATOM    146 2HD  PRO A  11      25.284  13.746  -8.230  1.00  0.60           H  
ATOM    147  N   GLY A  12      27.588   8.858  -7.099  1.00  0.60           N  
ATOM    148  CA  GLY A  12      28.507   8.025  -6.354  1.00  0.60           C  
ATOM    149  C   GLY A  12      28.036   7.820  -4.915  1.00  0.60           C  
ATOM    150  O   GLY A  12      28.519   6.914  -4.232  1.00  0.60           O  
ATOM    151  H   GLY A  12      26.802   8.401  -7.549  1.00  0.60           H  
ATOM    152 1HA  GLY A  12      28.594   7.057  -6.850  1.00  0.60           H  
ATOM    153 2HA  GLY A  12      29.496   8.481  -6.358  1.00  0.60           H  
ATOM    154  N   GLY A  13      27.088   8.640  -4.450  1.00  0.60           N  
ATOM    155  CA  GLY A  13      26.591   8.477  -3.095  1.00  0.60           C  
ATOM    156  C   GLY A  13      25.440   7.469  -3.080  1.00  0.60           C  
ATOM    157  O   GLY A  13      24.835   7.237  -4.128  1.00  0.60           O  
ATOM    158  H   GLY A  13      26.720   9.399  -5.024  1.00  0.60           H  
ATOM    159 1HA  GLY A  13      27.416   8.156  -2.468  1.00  0.60           H  
ATOM    160 2HA  GLY A  13      26.245   9.441  -2.722  1.00  0.60           H  
ATOM    161  N   PRO A  14      25.142   6.864  -1.915  1.00  0.59           N  
ATOM    162  CA  PRO A  14      24.041   5.957  -1.630  1.00  0.59           C  
ATOM    163  C   PRO A  14      22.680   6.607  -1.379  1.00  0.59           C  
ATOM    164  O   PRO A  14      22.599   7.770  -0.971  1.00  0.59           O  
ATOM    165  CB  PRO A  14      24.530   5.250  -0.365  1.00  0.59           C  
ATOM    166  CG  PRO A  14      25.347   6.303   0.353  1.00  0.59           C  
ATOM    167  CD  PRO A  14      26.041   7.074  -0.755  1.00  0.59           C  
ATOM    168  HA  PRO A  14      23.975   5.264  -2.472  1.00  0.59           H  
ATOM    169 1HB  PRO A  14      23.664   4.901   0.217  1.00  0.59           H  
ATOM    170 2HB  PRO A  14      25.111   4.356  -0.638  1.00  0.59           H  
ATOM    171 1HG  PRO A  14      24.687   6.938   0.964  1.00  0.59           H  
ATOM    172 2HG  PRO A  14      26.055   5.823   1.046  1.00  0.59           H  
ATOM    173 1HD  PRO A  14      26.104   8.138  -0.489  1.00  0.59           H  
ATOM    174 2HD  PRO A  14      27.027   6.617  -0.941  1.00  0.59           H  
ATOM    175  N   LEU A  15      21.616   5.807  -1.515  1.00  0.59           N  
ATOM    176  CA  LEU A  15      20.277   6.195  -1.058  1.00  0.59           C  
ATOM    177  C   LEU A  15      19.429   4.975  -0.696  1.00  0.59           C  
ATOM    178  O   LEU A  15      19.476   3.954  -1.386  1.00  0.59           O  
ATOM    179  CB  LEU A  15      19.551   7.032  -2.102  1.00  0.59           C  
ATOM    180  CG  LEU A  15      18.191   7.609  -1.672  1.00  0.59           C  
ATOM    181  CD1 LEU A  15      18.014   8.965  -2.264  1.00  0.59           C  
ATOM    182  CD2 LEU A  15      17.099   6.758  -2.161  1.00  0.59           C  
ATOM    183  H   LEU A  15      21.772   4.886  -1.924  1.00  0.59           H  
ATOM    184  HA  LEU A  15      20.389   6.804  -0.162  1.00  0.59           H  
ATOM    185 1HB  LEU A  15      20.188   7.839  -2.417  1.00  0.59           H  
ATOM    186 2HB  LEU A  15      19.354   6.396  -2.948  1.00  0.59           H  
ATOM    187  HG  LEU A  15      18.146   7.682  -0.587  1.00  0.59           H  
ATOM    188 1HD1 LEU A  15      17.075   9.360  -1.971  1.00  0.59           H  
ATOM    189 2HD1 LEU A  15      18.782   9.611  -1.908  1.00  0.59           H  
ATOM    190 3HD1 LEU A  15      18.062   8.900  -3.324  1.00  0.59           H  
ATOM    191 1HD2 LEU A  15      16.178   7.201  -1.842  1.00  0.59           H  
ATOM    192 2HD2 LEU A  15      17.130   6.722  -3.233  1.00  0.59           H  
ATOM    193 3HD2 LEU A  15      17.183   5.759  -1.761  1.00  0.59           H  
ATOM    194  N   ARG A  16      18.655   5.062   0.391  1.00  0.60           N  
ATOM    195  CA  ARG A  16      17.776   3.942   0.733  1.00  0.60           C  
ATOM    196  C   ARG A  16      16.296   4.329   0.701  1.00  0.60           C  
ATOM    197  O   ARG A  16      15.881   5.328   1.299  1.00  0.60           O  
ATOM    198  CB  ARG A  16      18.100   3.374   2.117  1.00  0.60           C  
ATOM    199  CG  ARG A  16      17.244   2.155   2.510  1.00  0.60           C  
ATOM    200  CD  ARG A  16      17.573   1.621   3.869  1.00  0.60           C  
ATOM    201  NE  ARG A  16      18.909   1.017   3.965  1.00  0.60           N  
ATOM    202  CZ  ARG A  16      19.457   0.579   5.120  1.00  0.60           C  
ATOM    203  NH1 ARG A  16      18.792   0.666   6.253  1.00  0.60           N  
ATOM    204  NH2 ARG A  16      20.670   0.063   5.095  1.00  0.60           N  
ATOM    205  H   ARG A  16      18.658   5.900   0.957  1.00  0.60           H  
ATOM    206  HA  ARG A  16      17.922   3.149   0.006  1.00  0.60           H  
ATOM    207 1HB  ARG A  16      19.145   3.061   2.149  1.00  0.60           H  
ATOM    208 2HB  ARG A  16      17.957   4.142   2.875  1.00  0.60           H  
ATOM    209 1HG  ARG A  16      16.190   2.435   2.510  1.00  0.60           H  
ATOM    210 2HG  ARG A  16      17.398   1.359   1.777  1.00  0.60           H  
ATOM    211 1HD  ARG A  16      17.517   2.433   4.591  1.00  0.60           H  
ATOM    212 2HD  ARG A  16      16.843   0.859   4.132  1.00  0.60           H  
ATOM    213  HE  ARG A  16      19.491   0.913   3.120  1.00  0.60           H  
ATOM    214 1HH1 ARG A  16      17.864   1.062   6.264  1.00  0.60           H  
ATOM    215 2HH1 ARG A  16      19.212   0.337   7.109  1.00  0.60           H  
ATOM    216 1HH2 ARG A  16      21.159   0.019   4.193  1.00  0.60           H  
ATOM    217 2HH2 ARG A  16      21.103  -0.270   5.940  1.00  0.60           H  
ATOM    218  N   LEU A  17      15.518   3.523  -0.016  1.00  0.62           N  
ATOM    219  CA  LEU A  17      14.073   3.664  -0.123  1.00  0.62           C  
ATOM    220  C   LEU A  17      13.404   2.542   0.650  1.00  0.62           C  
ATOM    221  O   LEU A  17      13.937   1.428   0.737  1.00  0.62           O  
ATOM    222  CB  LEU A  17      13.598   3.600  -1.579  1.00  0.62           C  
ATOM    223  CG  LEU A  17      14.157   4.630  -2.532  1.00  0.62           C  
ATOM    224  CD1 LEU A  17      13.645   4.359  -3.921  1.00  0.62           C  
ATOM    225  CD2 LEU A  17      13.728   5.974  -2.063  1.00  0.62           C  
ATOM    226  H   LEU A  17      15.956   2.745  -0.505  1.00  0.62           H  
ATOM    227  HA  LEU A  17      13.770   4.616   0.311  1.00  0.62           H  
ATOM    228 1HB  LEU A  17      13.841   2.622  -1.974  1.00  0.62           H  
ATOM    229 2HB  LEU A  17      12.513   3.709  -1.582  1.00  0.62           H  
ATOM    230  HG  LEU A  17      15.236   4.568  -2.557  1.00  0.62           H  
ATOM    231 1HD1 LEU A  17      14.040   5.104  -4.609  1.00  0.62           H  
ATOM    232 2HD1 LEU A  17      13.960   3.382  -4.233  1.00  0.62           H  
ATOM    233 3HD1 LEU A  17      12.560   4.407  -3.915  1.00  0.62           H  
ATOM    234 1HD2 LEU A  17      14.096   6.741  -2.736  1.00  0.62           H  
ATOM    235 2HD2 LEU A  17      12.654   6.016  -2.034  1.00  0.62           H  
ATOM    236 3HD2 LEU A  17      14.117   6.137  -1.063  1.00  0.62           H  
ATOM    237  N   SER A  18      12.211   2.803   1.159  1.00  0.67           N  
ATOM    238  CA  SER A  18      11.475   1.741   1.830  1.00  0.67           C  
ATOM    239  C   SER A  18      10.052   1.661   1.334  1.00  0.67           C  
ATOM    240  O   SER A  18       9.473   2.648   0.876  1.00  0.67           O  
ATOM    241  CB  SER A  18      11.459   1.948   3.334  1.00  0.67           C  
ATOM    242  OG  SER A  18      10.764   3.110   3.680  1.00  0.67           O  
ATOM    243  H   SER A  18      11.826   3.745   1.082  1.00  0.67           H  
ATOM    244  HA  SER A  18      11.953   0.787   1.617  1.00  0.67           H  
ATOM    245 1HB  SER A  18      10.991   1.082   3.808  1.00  0.67           H  
ATOM    246 2HB  SER A  18      12.474   2.017   3.698  1.00  0.67           H  
ATOM    247  HG  SER A  18      11.390   3.837   3.551  1.00  0.67           H  
ATOM    248  N   CYS A  19       9.484   0.478   1.497  1.00  0.75           N  
ATOM    249  CA  CYS A  19       8.107   0.171   1.155  1.00  0.75           C  
ATOM    250  C   CYS A  19       7.432  -0.637   2.246  1.00  0.75           C  
ATOM    251  O   CYS A  19       7.922  -1.692   2.644  1.00  0.75           O  
ATOM    252  CB  CYS A  19       8.081  -0.628  -0.139  1.00  0.75           C  
ATOM    253  SG  CYS A  19       6.461  -1.152  -0.701  1.00  0.75           S  
ATOM    254  H   CYS A  19      10.072  -0.278   1.827  1.00  0.75           H  
ATOM    255  HA  CYS A  19       7.563   1.102   1.014  1.00  0.75           H  
ATOM    256 1HB  CYS A  19       8.526  -0.024  -0.919  1.00  0.75           H  
ATOM    257 2HB  CYS A  19       8.701  -1.514  -0.027  1.00  0.75           H  
ATOM    258  N   ALA A  20       6.298  -0.141   2.721  1.00  0.88           N  
ATOM    259  CA  ALA A  20       5.551  -0.848   3.740  1.00  0.88           C  
ATOM    260  C   ALA A  20       4.255  -1.365   3.159  1.00  0.88           C  
ATOM    261  O   ALA A  20       3.564  -0.673   2.401  1.00  0.88           O  
ATOM    262  CB  ALA A  20       5.276   0.055   4.921  1.00  0.88           C  
ATOM    263  H   ALA A  20       5.956   0.747   2.365  1.00  0.88           H  
ATOM    264  HA  ALA A  20       6.135  -1.703   4.079  1.00  0.88           H  
ATOM    265 1HB  ALA A  20       4.723  -0.506   5.677  1.00  0.88           H  
ATOM    266 2HB  ALA A  20       6.222   0.399   5.340  1.00  0.88           H  
ATOM    267 3HB  ALA A  20       4.688   0.909   4.593  1.00  0.88           H  
ATOM    268  N   ALA A  21       3.903  -2.572   3.547  1.00  1.05           N  
ATOM    269  CA  ALA A  21       2.667  -3.175   3.112  1.00  1.05           C  
ATOM    270  C   ALA A  21       1.653  -3.176   4.231  1.00  1.05           C  
ATOM    271  O   ALA A  21       2.005  -3.221   5.411  1.00  1.05           O  
ATOM    272  CB  ALA A  21       2.928  -4.574   2.625  1.00  1.05           C  
ATOM    273  H   ALA A  21       4.525  -3.104   4.157  1.00  1.05           H  
ATOM    274  HA  ALA A  21       2.256  -2.587   2.294  1.00  1.05           H  
ATOM    275 1HB  ALA A  21       2.006  -5.000   2.313  1.00  1.05           H  
ATOM    276 2HB  ALA A  21       3.625  -4.531   1.797  1.00  1.05           H  
ATOM    277 3HB  ALA A  21       3.342  -5.172   3.430  1.00  1.05           H  
ATOM    278  N   SER A  22       0.388  -3.133   3.852  1.00  1.24           N  
ATOM    279  CA  SER A  22      -0.700  -3.232   4.800  1.00  1.24           C  
ATOM    280  C   SER A  22      -1.918  -3.793   4.090  1.00  1.24           C  
ATOM    281  O   SER A  22      -2.051  -3.656   2.874  1.00  1.24           O  
ATOM    282  CB  SER A  22      -0.998  -1.869   5.393  1.00  1.24           C  
ATOM    283  OG  SER A  22      -1.486  -0.990   4.415  1.00  1.24           O  
ATOM    284  H   SER A  22       0.171  -3.072   2.871  1.00  1.24           H  
ATOM    285  HA  SER A  22      -0.414  -3.918   5.599  1.00  1.24           H  
ATOM    286 1HB  SER A  22      -1.729  -1.969   6.193  1.00  1.24           H  
ATOM    287 2HB  SER A  22      -0.088  -1.459   5.831  1.00  1.24           H  
ATOM    288  HG  SER A  22      -2.353  -1.324   4.167  1.00  1.24           H  
ATOM    289  N   GLY A  23      -2.822  -4.397   4.857  1.00  1.44           N  
ATOM    290  CA  GLY A  23      -4.059  -4.968   4.322  1.00  1.44           C  
ATOM    291  C   GLY A  23      -3.871  -6.438   3.923  1.00  1.44           C  
ATOM    292  O   GLY A  23      -4.835  -7.140   3.616  1.00  1.44           O  
ATOM    293  H   GLY A  23      -2.646  -4.468   5.850  1.00  1.44           H  
ATOM    294 1HA  GLY A  23      -4.849  -4.889   5.068  1.00  1.44           H  
ATOM    295 2HA  GLY A  23      -4.379  -4.393   3.454  1.00  1.44           H  
ATOM    296  N   PHE A  24      -2.621  -6.891   3.927  1.00  1.61           N  
ATOM    297  CA  PHE A  24      -2.268  -8.254   3.565  1.00  1.61           C  
ATOM    298  C   PHE A  24      -0.941  -8.641   4.206  1.00  1.61           C  
ATOM    299  O   PHE A  24      -0.178  -7.776   4.637  1.00  1.61           O  
ATOM    300  CB  PHE A  24      -2.176  -8.378   2.041  1.00  1.61           C  
ATOM    301  CG  PHE A  24      -1.062  -7.573   1.394  1.00  1.61           C  
ATOM    302  CD1 PHE A  24       0.148  -8.168   1.134  1.00  1.61           C  
ATOM    303  CD2 PHE A  24      -1.220  -6.247   1.050  1.00  1.61           C  
ATOM    304  CE1 PHE A  24       1.172  -7.497   0.527  1.00  1.61           C  
ATOM    305  CE2 PHE A  24      -0.187  -5.555   0.453  1.00  1.61           C  
ATOM    306  CZ  PHE A  24       1.017  -6.195   0.182  1.00  1.61           C  
ATOM    307  H   PHE A  24      -1.885  -6.256   4.185  1.00  1.61           H  
ATOM    308  HA  PHE A  24      -3.041  -8.930   3.934  1.00  1.61           H  
ATOM    309 1HB  PHE A  24      -2.028  -9.424   1.777  1.00  1.61           H  
ATOM    310 2HB  PHE A  24      -3.121  -8.064   1.597  1.00  1.61           H  
ATOM    311  HD1 PHE A  24       0.276  -9.201   1.411  1.00  1.61           H  
ATOM    312  HD2 PHE A  24      -2.169  -5.745   1.252  1.00  1.61           H  
ATOM    313  HE1 PHE A  24       2.100  -8.010   0.322  1.00  1.61           H  
ATOM    314  HE2 PHE A  24      -0.324  -4.510   0.187  1.00  1.61           H  
ATOM    315  HZ  PHE A  24       1.836  -5.655  -0.298  1.00  1.61           H  
ATOM    316  N   SER A  25      -0.646  -9.933   4.246  1.00  1.71           N  
ATOM    317  CA  SER A  25       0.646 -10.378   4.749  1.00  1.71           C  
ATOM    318  C   SER A  25       1.654 -10.460   3.611  1.00  1.71           C  
ATOM    319  O   SER A  25       1.375 -11.059   2.567  1.00  1.71           O  
ATOM    320  CB  SER A  25       0.505 -11.735   5.409  1.00  1.71           C  
ATOM    321  OG  SER A  25      -0.317 -11.658   6.545  1.00  1.71           O  
ATOM    322  H   SER A  25      -1.313 -10.613   3.909  1.00  1.71           H  
ATOM    323  HA  SER A  25       1.009  -9.657   5.484  1.00  1.71           H  
ATOM    324 1HB  SER A  25       0.083 -12.450   4.695  1.00  1.71           H  
ATOM    325 2HB  SER A  25       1.491 -12.105   5.693  1.00  1.71           H  
ATOM    326  HG  SER A  25      -0.381 -12.558   6.883  1.00  1.71           H  
ATOM    327  N   LEU A  26       2.862  -9.939   3.820  1.00  1.72           N  
ATOM    328  CA  LEU A  26       3.842 -10.033   2.745  1.00  1.72           C  
ATOM    329  C   LEU A  26       4.222 -11.453   2.362  1.00  1.72           C  
ATOM    330  O   LEU A  26       4.584 -11.694   1.214  1.00  1.72           O  
ATOM    331  CB  LEU A  26       5.162  -9.324   3.032  1.00  1.72           C  
ATOM    332  CG  LEU A  26       5.256  -7.832   3.009  1.00  1.72           C  
ATOM    333  CD1 LEU A  26       6.702  -7.448   3.334  1.00  1.72           C  
ATOM    334  CD2 LEU A  26       4.905  -7.350   1.652  1.00  1.72           C  
ATOM    335  H   LEU A  26       3.079  -9.458   4.687  1.00  1.72           H  
ATOM    336  HA  LEU A  26       3.407  -9.561   1.866  1.00  1.72           H  
ATOM    337 1HB  LEU A  26       5.498  -9.642   4.018  1.00  1.72           H  
ATOM    338 2HB  LEU A  26       5.842  -9.681   2.342  1.00  1.72           H  
ATOM    339  HG  LEU A  26       4.594  -7.387   3.755  1.00  1.72           H  
ATOM    340 1HD1 LEU A  26       6.800  -6.372   3.291  1.00  1.72           H  
ATOM    341 2HD1 LEU A  26       6.985  -7.809   4.311  1.00  1.72           H  
ATOM    342 3HD1 LEU A  26       7.368  -7.885   2.599  1.00  1.72           H  
ATOM    343 1HD2 LEU A  26       5.009  -6.279   1.603  1.00  1.72           H  
ATOM    344 2HD2 LEU A  26       5.574  -7.807   0.938  1.00  1.72           H  
ATOM    345 3HD2 LEU A  26       3.899  -7.630   1.431  1.00  1.72           H  
ATOM    346  N   SER A  27       4.146 -12.394   3.295  1.00  1.65           N  
ATOM    347  CA  SER A  27       4.573 -13.765   3.021  1.00  1.65           C  
ATOM    348  C   SER A  27       3.774 -14.457   1.908  1.00  1.65           C  
ATOM    349  O   SER A  27       4.230 -15.470   1.359  1.00  1.65           O  
ATOM    350  CB  SER A  27       4.517 -14.587   4.292  1.00  1.65           C  
ATOM    351  OG  SER A  27       3.199 -14.749   4.744  1.00  1.65           O  
ATOM    352  H   SER A  27       3.815 -12.148   4.215  1.00  1.65           H  
ATOM    353  HA  SER A  27       5.614 -13.724   2.701  1.00  1.65           H  
ATOM    354 1HB  SER A  27       4.959 -15.565   4.104  1.00  1.65           H  
ATOM    355 2HB  SER A  27       5.114 -14.101   5.063  1.00  1.65           H  
ATOM    356  HG  SER A  27       2.716 -15.192   4.023  1.00  1.65           H  
ATOM    357  N   ASP A  28       2.593 -13.916   1.572  1.00  1.53           N  
ATOM    358  CA  ASP A  28       1.756 -14.481   0.525  1.00  1.53           C  
ATOM    359  C   ASP A  28       1.843 -13.740  -0.824  1.00  1.53           C  
ATOM    360  O   ASP A  28       1.083 -14.074  -1.744  1.00  1.53           O  
ATOM    361  CB  ASP A  28       0.302 -14.472   0.988  1.00  1.53           C  
ATOM    362  CG  ASP A  28       0.064 -15.368   2.193  1.00  1.53           C  
ATOM    363  OD1 ASP A  28       0.608 -16.445   2.233  1.00  1.53           O  
ATOM    364  OD2 ASP A  28      -0.656 -14.961   3.073  1.00  1.53           O  
ATOM    365  H   ASP A  28       2.277 -13.063   2.037  1.00  1.53           H  
ATOM    366  HA  ASP A  28       2.067 -15.512   0.361  1.00  1.53           H  
ATOM    367 1HB  ASP A  28       0.022 -13.449   1.255  1.00  1.53           H  
ATOM    368 2HB  ASP A  28      -0.345 -14.789   0.171  1.00  1.53           H  
ATOM    369  N   ASN A  29       2.748 -12.745  -0.940  1.00  1.38           N  
ATOM    370  CA  ASN A  29       2.848 -11.883  -2.136  1.00  1.38           C  
ATOM    371  C   ASN A  29       4.285 -11.584  -2.590  1.00  1.38           C  
ATOM    372  O   ASN A  29       5.194 -11.433  -1.778  1.00  1.38           O  
ATOM    373  CB  ASN A  29       2.142 -10.574  -1.848  1.00  1.38           C  
ATOM    374  CG  ASN A  29       0.647 -10.723  -1.709  1.00  1.38           C  
ATOM    375  OD1 ASN A  29      -0.079 -10.678  -2.695  1.00  1.38           O  
ATOM    376  ND2 ASN A  29       0.173 -10.933  -0.515  1.00  1.38           N  
ATOM    377  H   ASN A  29       3.367 -12.540  -0.155  1.00  1.38           H  
ATOM    378  HA  ASN A  29       2.351 -12.383  -2.967  1.00  1.38           H  
ATOM    379 1HB  ASN A  29       2.540 -10.148  -0.924  1.00  1.38           H  
ATOM    380 2HB  ASN A  29       2.353  -9.866  -2.654  1.00  1.38           H  
ATOM    381 1HD2 ASN A  29      -0.808 -11.060  -0.377  1.00  1.38           H  
ATOM    382 2HD2 ASN A  29       0.796 -10.977   0.277  1.00  1.38           H  
ATOM    383  N   TYR A  30       4.492 -11.436  -3.899  1.00  1.23           N  
ATOM    384  CA  TYR A  30       5.839 -11.140  -4.396  1.00  1.23           C  
ATOM    385  C   TYR A  30       5.934  -9.629  -4.504  1.00  1.23           C  
ATOM    386  O   TYR A  30       4.946  -8.965  -4.841  1.00  1.23           O  
ATOM    387  CB  TYR A  30       6.051 -11.791  -5.765  1.00  1.23           C  
ATOM    388  CG  TYR A  30       6.035 -13.336  -5.780  1.00  1.23           C  
ATOM    389  CD1 TYR A  30       4.834 -13.975  -5.580  1.00  1.23           C  
ATOM    390  CD2 TYR A  30       7.164 -14.097  -6.084  1.00  1.23           C  
ATOM    391  CE1 TYR A  30       4.743 -15.357  -5.643  1.00  1.23           C  
ATOM    392  CE2 TYR A  30       7.067 -15.498  -6.155  1.00  1.23           C  
ATOM    393  CZ  TYR A  30       5.837 -16.119  -5.933  1.00  1.23           C  
ATOM    394  OH  TYR A  30       5.686 -17.505  -6.008  1.00  1.23           O  
ATOM    395  H   TYR A  30       3.711 -11.502  -4.555  1.00  1.23           H  
ATOM    396  HA  TYR A  30       6.591 -11.492  -3.688  1.00  1.23           H  
ATOM    397 1HB  TYR A  30       5.286 -11.457  -6.432  1.00  1.23           H  
ATOM    398 2HB  TYR A  30       7.006 -11.457  -6.174  1.00  1.23           H  
ATOM    399  HD1 TYR A  30       3.942 -13.383  -5.360  1.00  1.23           H  
ATOM    400  HD2 TYR A  30       8.116 -13.603  -6.278  1.00  1.23           H  
ATOM    401  HE1 TYR A  30       3.794 -15.840  -5.468  1.00  1.23           H  
ATOM    402  HE2 TYR A  30       7.947 -16.096  -6.398  1.00  1.23           H  
ATOM    403  HH  TYR A  30       6.560 -17.915  -6.065  1.00  1.23           H  
ATOM    404  N   MET A  31       7.095  -9.069  -4.185  1.00  1.08           N  
ATOM    405  CA  MET A  31       7.203  -7.617  -4.258  1.00  1.08           C  
ATOM    406  C   MET A  31       8.222  -7.180  -5.279  1.00  1.08           C  
ATOM    407  O   MET A  31       9.248  -7.836  -5.495  1.00  1.08           O  
ATOM    408  CB  MET A  31       7.523  -7.018  -2.903  1.00  1.08           C  
ATOM    409  CG  MET A  31       6.517  -7.313  -1.766  1.00  1.08           C  
ATOM    410  SD  MET A  31       4.870  -6.591  -1.981  1.00  1.08           S  
ATOM    411  CE  MET A  31       5.195  -4.843  -1.856  1.00  1.08           C  
ATOM    412  H   MET A  31       7.901  -9.647  -3.937  1.00  1.08           H  
ATOM    413  HA  MET A  31       6.248  -7.207  -4.579  1.00  1.08           H  
ATOM    414 1HB  MET A  31       8.473  -7.419  -2.584  1.00  1.08           H  
ATOM    415 2HB  MET A  31       7.616  -5.933  -3.001  1.00  1.08           H  
ATOM    416 1HG  MET A  31       6.384  -8.382  -1.673  1.00  1.08           H  
ATOM    417 2HG  MET A  31       6.935  -6.941  -0.832  1.00  1.08           H  
ATOM    418 1HE  MET A  31       4.266  -4.285  -1.974  1.00  1.08           H  
ATOM    419 2HE  MET A  31       5.637  -4.613  -0.883  1.00  1.08           H  
ATOM    420 3HE  MET A  31       5.887  -4.561  -2.648  1.00  1.08           H  
ATOM    421  N   THR A  32       7.937  -6.046  -5.894  1.00  0.96           N  
ATOM    422  CA  THR A  32       8.817  -5.498  -6.899  1.00  0.96           C  
ATOM    423  C   THR A  32       9.096  -4.016  -6.716  1.00  0.96           C  
ATOM    424  O   THR A  32       8.302  -3.271  -6.131  1.00  0.96           O  
ATOM    425  CB  THR A  32       8.171  -5.660  -8.286  1.00  0.96           C  
ATOM    426  OG1 THR A  32       6.996  -4.858  -8.319  1.00  0.96           O  
ATOM    427  CG2 THR A  32       7.751  -7.095  -8.554  1.00  0.96           C  
ATOM    428  H   THR A  32       7.064  -5.565  -5.680  1.00  0.96           H  
ATOM    429  HA  THR A  32       9.764  -6.026  -6.868  1.00  0.96           H  
ATOM    430  HB  THR A  32       8.874  -5.327  -9.055  1.00  0.96           H  
ATOM    431  HG1 THR A  32       6.401  -5.155  -7.608  1.00  0.96           H  
ATOM    432 1HG2 THR A  32       7.285  -7.154  -9.534  1.00  0.96           H  
ATOM    433 2HG2 THR A  32       8.603  -7.737  -8.526  1.00  0.96           H  
ATOM    434 3HG2 THR A  32       7.033  -7.418  -7.804  1.00  0.96           H  
ATOM    435  N   TRP A  33      10.194  -3.585  -7.325  1.00  0.86           N  
ATOM    436  CA  TRP A  33      10.475  -2.172  -7.472  1.00  0.86           C  
ATOM    437  C   TRP A  33      10.554  -1.860  -8.946  1.00  0.86           C  
ATOM    438  O   TRP A  33      11.186  -2.594  -9.727  1.00  0.86           O  
ATOM    439  CB  TRP A  33      11.774  -1.737  -6.787  1.00  0.86           C  
ATOM    440  CG  TRP A  33      11.718  -1.703  -5.306  1.00  0.86           C  
ATOM    441  CD1 TRP A  33      11.989  -2.717  -4.465  1.00  0.86           C  
ATOM    442  CD2 TRP A  33      11.374  -0.561  -4.465  1.00  0.86           C  
ATOM    443  NE1 TRP A  33      11.840  -2.306  -3.172  1.00  0.86           N  
ATOM    444  CE2 TRP A  33      11.464  -0.993  -3.150  1.00  0.86           C  
ATOM    445  CE3 TRP A  33      11.003   0.773  -4.732  1.00  0.86           C  
ATOM    446  CZ2 TRP A  33      11.206  -0.151  -2.074  1.00  0.86           C  
ATOM    447  CZ3 TRP A  33      10.740   1.623  -3.658  1.00  0.86           C  
ATOM    448  CH2 TRP A  33      10.838   1.172  -2.362  1.00  0.86           C  
ATOM    449  H   TRP A  33      10.824  -4.270  -7.738  1.00  0.86           H  
ATOM    450  HA  TRP A  33       9.656  -1.601  -7.044  1.00  0.86           H  
ATOM    451 1HB  TRP A  33      12.581  -2.410  -7.082  1.00  0.86           H  
ATOM    452 2HB  TRP A  33      12.043  -0.739  -7.140  1.00  0.86           H  
ATOM    453  HD1 TRP A  33      12.285  -3.720  -4.770  1.00  0.86           H  
ATOM    454  HE1 TRP A  33      11.981  -2.889  -2.371  1.00  0.86           H  
ATOM    455  HE3 TRP A  33      10.923   1.130  -5.762  1.00  0.86           H  
ATOM    456  HZ2 TRP A  33      11.280  -0.494  -1.037  1.00  0.86           H  
ATOM    457  HZ3 TRP A  33      10.451   2.655  -3.871  1.00  0.86           H  
ATOM    458  HH2 TRP A  33      10.625   1.861  -1.541  1.00  0.86           H  
ATOM    459  N   ILE A  34       9.928  -0.756  -9.304  1.00  0.80           N  
ATOM    460  CA  ILE A  34       9.904  -0.265 -10.663  1.00  0.80           C  
ATOM    461  C   ILE A  34      10.344   1.196 -10.646  1.00  0.80           C  
ATOM    462  O   ILE A  34      10.423   1.811  -9.577  1.00  0.80           O  
ATOM    463  CB  ILE A  34       8.506  -0.440 -11.289  1.00  0.80           C  
ATOM    464  CG1 ILE A  34       7.534   0.365 -10.539  1.00  0.80           C  
ATOM    465  CG2 ILE A  34       8.072  -1.939 -11.275  1.00  0.80           C  
ATOM    466  CD1 ILE A  34       6.194   0.435 -11.178  1.00  0.80           C  
ATOM    467  H   ILE A  34       9.426  -0.238  -8.580  1.00  0.80           H  
ATOM    468  HA  ILE A  34      10.617  -0.826 -11.262  1.00  0.80           H  
ATOM    469  HB  ILE A  34       8.523  -0.076 -12.317  1.00  0.80           H  
ATOM    470 1HG1 ILE A  34       7.428  -0.055  -9.534  1.00  0.80           H  
ATOM    471 2HG1 ILE A  34       7.931   1.370 -10.456  1.00  0.80           H  
ATOM    472 1HG2 ILE A  34       7.087  -2.031 -11.725  1.00  0.80           H  
ATOM    473 2HG2 ILE A  34       8.783  -2.531 -11.841  1.00  0.80           H  
ATOM    474 3HG2 ILE A  34       8.031  -2.308 -10.250  1.00  0.80           H  
ATOM    475 1HD1 ILE A  34       5.537   1.061 -10.583  1.00  0.80           H  
ATOM    476 2HD1 ILE A  34       6.312   0.864 -12.159  1.00  0.80           H  
ATOM    477 3HD1 ILE A  34       5.773  -0.566 -11.260  1.00  0.80           H  
ATOM    478  N   ARG A  35      10.629   1.747 -11.815  1.00  0.78           N  
ATOM    479  CA  ARG A  35      11.115   3.118 -11.913  1.00  0.78           C  
ATOM    480  C   ARG A  35      10.602   3.889 -13.121  1.00  0.78           C  
ATOM    481  O   ARG A  35      10.404   3.324 -14.198  1.00  0.78           O  
ATOM    482  CB  ARG A  35      12.626   3.077 -11.960  1.00  0.78           C  
ATOM    483  CG  ARG A  35      13.304   4.329 -12.012  1.00  0.78           C  
ATOM    484  CD  ARG A  35      14.746   4.129 -11.971  1.00  0.78           C  
ATOM    485  NE  ARG A  35      15.280   3.576 -13.162  1.00  0.78           N  
ATOM    486  CZ  ARG A  35      16.588   3.397 -13.333  1.00  0.78           C  
ATOM    487  NH1 ARG A  35      17.414   3.747 -12.348  1.00  0.78           N  
ATOM    488  NH2 ARG A  35      17.032   2.891 -14.477  1.00  0.78           N  
ATOM    489  H   ARG A  35      10.555   1.171 -12.650  1.00  0.78           H  
ATOM    490  HA  ARG A  35      10.804   3.651 -11.017  1.00  0.78           H  
ATOM    491 1HB  ARG A  35      12.974   2.607 -11.057  1.00  0.78           H  
ATOM    492 2HB  ARG A  35      12.955   2.468 -12.806  1.00  0.78           H  
ATOM    493 1HG  ARG A  35      13.064   4.852 -12.935  1.00  0.78           H  
ATOM    494 2HG  ARG A  35      12.996   4.917 -11.146  1.00  0.78           H  
ATOM    495 1HD  ARG A  35      15.266   5.061 -11.773  1.00  0.78           H  
ATOM    496 2HD  ARG A  35      14.961   3.424 -11.195  1.00  0.78           H  
ATOM    497  HE  ARG A  35      14.650   3.311 -13.919  1.00  0.78           H  
ATOM    498 1HH1 ARG A  35      17.054   4.145 -11.470  1.00  0.78           H  
ATOM    499 2HH1 ARG A  35      18.436   3.666 -12.434  1.00  0.78           H  
ATOM    500 1HH2 ARG A  35      16.353   2.646 -15.225  1.00  0.78           H  
ATOM    501 2HH2 ARG A  35      18.019   2.758 -14.623  1.00  0.78           H  
ATOM    502  N   GLN A  36      10.377   5.191 -12.943  1.00  0.78           N  
ATOM    503  CA  GLN A  36       9.979   6.024 -14.065  1.00  0.78           C  
ATOM    504  C   GLN A  36      10.761   7.326 -14.150  1.00  0.78           C  
ATOM    505  O   GLN A  36      10.543   8.255 -13.362  1.00  0.78           O  
ATOM    506  CB  GLN A  36       8.510   6.350 -13.957  1.00  0.78           C  
ATOM    507  CG  GLN A  36       7.985   7.091 -15.131  1.00  0.78           C  
ATOM    508  CD  GLN A  36       6.502   7.184 -15.127  1.00  0.78           C  
ATOM    509  OE1 GLN A  36       5.852   7.126 -14.071  1.00  0.78           O  
ATOM    510  NE2 GLN A  36       5.939   7.321 -16.318  1.00  0.78           N  
ATOM    511  H   GLN A  36      10.491   5.602 -12.020  1.00  0.78           H  
ATOM    512  HA  GLN A  36      10.150   5.472 -14.991  1.00  0.78           H  
ATOM    513 1HB  GLN A  36       7.961   5.470 -13.786  1.00  0.78           H  
ATOM    514 2HB  GLN A  36       8.362   6.990 -13.091  1.00  0.78           H  
ATOM    515 1HG  GLN A  36       8.401   8.100 -15.141  1.00  0.78           H  
ATOM    516 2HG  GLN A  36       8.291   6.570 -16.037  1.00  0.78           H  
ATOM    517 1HE2 GLN A  36       4.949   7.390 -16.409  1.00  0.78           H  
ATOM    518 2HE2 GLN A  36       6.546   7.368 -17.149  1.00  0.78           H  
ATOM    519  N   ALA A  37      11.674   7.395 -15.112  1.00  0.80           N  
ATOM    520  CA  ALA A  37      12.472   8.594 -15.313  1.00  0.80           C  
ATOM    521  C   ALA A  37      11.587   9.605 -16.038  1.00  0.80           C  
ATOM    522  O   ALA A  37      10.712   9.177 -16.791  1.00  0.80           O  
ATOM    523  CB  ALA A  37      13.724   8.287 -16.107  1.00  0.80           C  
ATOM    524  H   ALA A  37      11.807   6.599 -15.723  1.00  0.80           H  
ATOM    525  HA  ALA A  37      12.759   8.976 -14.344  1.00  0.80           H  
ATOM    526 1HB  ALA A  37      14.307   9.194 -16.245  1.00  0.80           H  
ATOM    527 2HB  ALA A  37      14.326   7.552 -15.568  1.00  0.80           H  
ATOM    528 3HB  ALA A  37      13.445   7.894 -17.070  1.00  0.80           H  
ATOM    529  N   PRO A  38      11.769  10.918 -15.871  1.00  0.84           N  
ATOM    530  CA  PRO A  38      11.013  11.918 -16.592  1.00  0.84           C  
ATOM    531  C   PRO A  38      11.095  11.669 -18.088  1.00  0.84           C  
ATOM    532  O   PRO A  38      12.170  11.416 -18.630  1.00  0.84           O  
ATOM    533  CB  PRO A  38      11.738  13.212 -16.205  1.00  0.84           C  
ATOM    534  CG  PRO A  38      12.311  12.920 -14.827  1.00  0.84           C  
ATOM    535  CD  PRO A  38      12.734  11.462 -14.886  1.00  0.84           C  
ATOM    536  HA  PRO A  38       9.970  11.912 -16.243  1.00  0.84           H  
ATOM    537 1HB  PRO A  38      12.510  13.447 -16.953  1.00  0.84           H  
ATOM    538 2HB  PRO A  38      11.027  14.051 -16.204  1.00  0.84           H  
ATOM    539 1HG  PRO A  38      13.155  13.595 -14.613  1.00  0.84           H  
ATOM    540 2HG  PRO A  38      11.551  13.109 -14.055  1.00  0.84           H  
ATOM    541 1HD  PRO A  38      13.772  11.352 -15.232  1.00  0.84           H  
ATOM    542 2HD  PRO A  38      12.576  11.043 -13.891  1.00  0.84           H  
ATOM    543  N   GLY A  39       9.951  11.769 -18.755  1.00  0.90           N  
ATOM    544  CA  GLY A  39       9.859  11.571 -20.201  1.00  0.90           C  
ATOM    545  C   GLY A  39       9.748  10.100 -20.627  1.00  0.90           C  
ATOM    546  O   GLY A  39       9.603   9.813 -21.816  1.00  0.90           O  
ATOM    547  H   GLY A  39       9.106  11.980 -18.245  1.00  0.90           H  
ATOM    548 1HA  GLY A  39       8.994  12.117 -20.576  1.00  0.90           H  
ATOM    549 2HA  GLY A  39      10.735  12.014 -20.673  1.00  0.90           H  
ATOM    550  N   LYS A  40       9.793   9.174 -19.668  1.00  0.96           N  
ATOM    551  CA  LYS A  40       9.734   7.747 -19.971  1.00  0.96           C  
ATOM    552  C   LYS A  40       8.551   7.043 -19.303  1.00  0.96           C  
ATOM    553  O   LYS A  40       7.861   7.621 -18.455  1.00  0.96           O  
ATOM    554  CB  LYS A  40      11.038   7.056 -19.572  1.00  0.96           C  
ATOM    555  CG  LYS A  40      12.272   7.561 -20.317  1.00  0.96           C  
ATOM    556  CD  LYS A  40      13.499   6.711 -19.992  1.00  0.96           C  
ATOM    557  CE  LYS A  40      13.411   5.343 -20.661  1.00  0.96           C  
ATOM    558  NZ  LYS A  40      14.624   4.526 -20.422  1.00  0.96           N  
ATOM    559  H   LYS A  40       9.931   9.445 -18.693  1.00  0.96           H  
ATOM    560  HA  LYS A  40       9.612   7.631 -21.047  1.00  0.96           H  
ATOM    561 1HB  LYS A  40      11.208   7.213 -18.505  1.00  0.96           H  
ATOM    562 2HB  LYS A  40      10.953   5.982 -19.729  1.00  0.96           H  
ATOM    563 1HG  LYS A  40      12.085   7.545 -21.390  1.00  0.96           H  
ATOM    564 2HG  LYS A  40      12.469   8.594 -20.013  1.00  0.96           H  
ATOM    565 1HD  LYS A  40      14.403   7.221 -20.324  1.00  0.96           H  
ATOM    566 2HD  LYS A  40      13.563   6.550 -18.922  1.00  0.96           H  
ATOM    567 1HE  LYS A  40      12.547   4.808 -20.265  1.00  0.96           H  
ATOM    568 2HE  LYS A  40      13.283   5.479 -21.734  1.00  0.96           H  
ATOM    569 1HZ  LYS A  40      14.521   3.629 -20.863  1.00  0.96           H  
ATOM    570 2HZ  LYS A  40      15.438   4.988 -20.781  1.00  0.96           H  
ATOM    571 3HZ  LYS A  40      14.733   4.375 -19.409  1.00  0.96           H  
ATOM    572  N   GLY A  41       8.298   5.801 -19.729  1.00  1.00           N  
ATOM    573  CA  GLY A  41       7.269   4.956 -19.130  1.00  1.00           C  
ATOM    574  C   GLY A  41       7.887   4.167 -17.982  1.00  1.00           C  
ATOM    575  O   GLY A  41       8.937   4.547 -17.468  1.00  1.00           O  
ATOM    576  H   GLY A  41       8.869   5.414 -20.466  1.00  1.00           H  
ATOM    577 1HA  GLY A  41       6.445   5.568 -18.764  1.00  1.00           H  
ATOM    578 2HA  GLY A  41       6.868   4.273 -19.877  1.00  1.00           H  
ATOM    579  N   LEU A  42       7.257   3.073 -17.576  1.00  1.01           N  
ATOM    580  CA  LEU A  42       7.782   2.339 -16.429  1.00  1.01           C  
ATOM    581  C   LEU A  42       8.849   1.320 -16.824  1.00  1.01           C  
ATOM    582  O   LEU A  42       8.710   0.620 -17.831  1.00  1.01           O  
ATOM    583  CB  LEU A  42       6.638   1.596 -15.729  1.00  1.01           C  
ATOM    584  CG  LEU A  42       5.496   2.472 -15.202  1.00  1.01           C  
ATOM    585  CD1 LEU A  42       4.393   1.593 -14.608  1.00  1.01           C  
ATOM    586  CD2 LEU A  42       6.065   3.426 -14.208  1.00  1.01           C  
ATOM    587  H   LEU A  42       6.412   2.768 -18.034  1.00  1.01           H  
ATOM    588  HA  LEU A  42       8.229   3.050 -15.733  1.00  1.01           H  
ATOM    589 1HB  LEU A  42       6.213   0.877 -16.426  1.00  1.01           H  
ATOM    590 2HB  LEU A  42       7.057   1.045 -14.882  1.00  1.01           H  
ATOM    591  HG  LEU A  42       5.059   3.038 -16.023  1.00  1.01           H  
ATOM    592 1HD1 LEU A  42       3.583   2.225 -14.242  1.00  1.01           H  
ATOM    593 2HD1 LEU A  42       4.011   0.925 -15.379  1.00  1.01           H  
ATOM    594 3HD1 LEU A  42       4.781   1.007 -13.793  1.00  1.01           H  
ATOM    595 1HD2 LEU A  42       5.286   4.089 -13.826  1.00  1.01           H  
ATOM    596 2HD2 LEU A  42       6.521   2.888 -13.382  1.00  1.01           H  
ATOM    597 3HD2 LEU A  42       6.807   3.992 -14.732  1.00  1.01           H  
ATOM    598  N   GLU A  43       9.867   1.187 -15.972  1.00  1.00           N  
ATOM    599  CA  GLU A  43      10.919   0.186 -16.123  1.00  1.00           C  
ATOM    600  C   GLU A  43      10.953  -0.707 -14.889  1.00  1.00           C  
ATOM    601  O   GLU A  43      10.710  -0.248 -13.776  1.00  1.00           O  
ATOM    602  CB  GLU A  43      12.302   0.853 -16.236  1.00  1.00           C  
ATOM    603  CG  GLU A  43      12.515   1.779 -17.431  1.00  1.00           C  
ATOM    604  CD  GLU A  43      13.916   2.438 -17.443  1.00  1.00           C  
ATOM    605  OE1 GLU A  43      14.691   2.220 -16.524  1.00  1.00           O  
ATOM    606  OE2 GLU A  43      14.195   3.159 -18.385  1.00  1.00           O  
ATOM    607  H   GLU A  43       9.937   1.846 -15.202  1.00  1.00           H  
ATOM    608  HA  GLU A  43      10.718  -0.424 -17.002  1.00  1.00           H  
ATOM    609 1HB  GLU A  43      12.484   1.442 -15.334  1.00  1.00           H  
ATOM    610 2HB  GLU A  43      13.070   0.078 -16.272  1.00  1.00           H  
ATOM    611 1HG  GLU A  43      12.383   1.208 -18.349  1.00  1.00           H  
ATOM    612 2HG  GLU A  43      11.751   2.561 -17.408  1.00  1.00           H  
ATOM    613  N   TRP A  44      11.274  -1.978 -15.067  1.00  0.98           N  
ATOM    614  CA  TRP A  44      11.476  -2.848 -13.908  1.00  0.98           C  
ATOM    615  C   TRP A  44      12.873  -2.618 -13.324  1.00  0.98           C  
ATOM    616  O   TRP A  44      13.830  -2.452 -14.078  1.00  0.98           O  
ATOM    617  CB  TRP A  44      11.276  -4.321 -14.297  1.00  0.98           C  
ATOM    618  CG  TRP A  44      11.703  -5.251 -13.259  1.00  0.98           C  
ATOM    619  CD1 TRP A  44      11.241  -5.349 -11.994  1.00  0.98           C  
ATOM    620  CD2 TRP A  44      12.749  -6.238 -13.389  1.00  0.98           C  
ATOM    621  NE1 TRP A  44      11.933  -6.295 -11.326  1.00  0.98           N  
ATOM    622  CE2 TRP A  44      12.884  -6.841 -12.169  1.00  0.98           C  
ATOM    623  CE3 TRP A  44      13.576  -6.632 -14.438  1.00  0.98           C  
ATOM    624  CZ2 TRP A  44      13.855  -7.818 -11.936  1.00  0.98           C  
ATOM    625  CZ3 TRP A  44      14.508  -7.631 -14.214  1.00  0.98           C  
ATOM    626  CH2 TRP A  44      14.646  -8.199 -12.989  1.00  0.98           C  
ATOM    627  H   TRP A  44      11.425  -2.332 -16.000  1.00  0.98           H  
ATOM    628  HA  TRP A  44      10.745  -2.595 -13.146  1.00  0.98           H  
ATOM    629 1HB  TRP A  44      10.223  -4.499 -14.501  1.00  0.98           H  
ATOM    630 2HB  TRP A  44      11.831  -4.541 -15.207  1.00  0.98           H  
ATOM    631  HD1 TRP A  44      10.443  -4.738 -11.566  1.00  0.98           H  
ATOM    632  HE1 TRP A  44      11.768  -6.532 -10.357  1.00  0.98           H  
ATOM    633  HE3 TRP A  44      13.483  -6.166 -15.417  1.00  0.98           H  
ATOM    634  HZ2 TRP A  44      13.999  -8.285 -10.968  1.00  0.98           H  
ATOM    635  HZ3 TRP A  44      15.144  -7.939 -15.044  1.00  0.98           H  
ATOM    636  HH2 TRP A  44      15.405  -8.972 -12.840  1.00  0.98           H  
ATOM    637  N   VAL A  45      12.989  -2.610 -11.992  1.00  0.96           N  
ATOM    638  CA  VAL A  45      14.284  -2.487 -11.324  1.00  0.96           C  
ATOM    639  C   VAL A  45      14.710  -3.780 -10.635  1.00  0.96           C  
ATOM    640  O   VAL A  45      15.807  -4.284 -10.879  1.00  0.96           O  
ATOM    641  CB  VAL A  45      14.219  -1.370 -10.269  1.00  0.96           C  
ATOM    642  CG1 VAL A  45      15.467  -1.276  -9.516  1.00  0.96           C  
ATOM    643  CG2 VAL A  45      13.938  -0.058 -10.942  1.00  0.96           C  
ATOM    644  H   VAL A  45      12.166  -2.699 -11.401  1.00  0.96           H  
ATOM    645  HA  VAL A  45      15.034  -2.227 -12.070  1.00  0.96           H  
ATOM    646  HB  VAL A  45      13.437  -1.596  -9.562  1.00  0.96           H  
ATOM    647 1HG1 VAL A  45      15.373  -0.487  -8.774  1.00  0.96           H  
ATOM    648 2HG1 VAL A  45      15.672  -2.219  -9.014  1.00  0.96           H  
ATOM    649 3HG1 VAL A  45      16.263  -1.047 -10.196  1.00  0.96           H  
ATOM    650 1HG2 VAL A  45      13.880   0.715 -10.182  1.00  0.96           H  
ATOM    651 2HG2 VAL A  45      14.738   0.174 -11.646  1.00  0.96           H  
ATOM    652 3HG2 VAL A  45      12.994  -0.120 -11.478  1.00  0.96           H  
ATOM    653  N   SER A  46      13.859  -4.296  -9.747  1.00  0.95           N  
ATOM    654  CA  SER A  46      14.214  -5.506  -8.995  1.00  0.95           C  
ATOM    655  C   SER A  46      13.012  -6.227  -8.387  1.00  0.95           C  
ATOM    656  O   SER A  46      11.919  -5.667  -8.272  1.00  0.95           O  
ATOM    657  CB  SER A  46      15.204  -5.154  -7.914  1.00  0.95           C  
ATOM    658  OG  SER A  46      14.618  -4.319  -6.977  1.00  0.95           O  
ATOM    659  H   SER A  46      12.961  -3.834  -9.608  1.00  0.95           H  
ATOM    660  HA  SER A  46      14.693  -6.199  -9.680  1.00  0.95           H  
ATOM    661 1HB  SER A  46      15.562  -6.063  -7.428  1.00  0.95           H  
ATOM    662 2HB  SER A  46      16.055  -4.661  -8.353  1.00  0.95           H  
ATOM    663  HG  SER A  46      13.926  -4.842  -6.575  1.00  0.95           H  
ATOM    664  N   TYR A  47      13.206  -7.474  -7.971  1.00  0.95           N  
ATOM    665  CA  TYR A  47      12.124  -8.175  -7.272  1.00  0.95           C  
ATOM    666  C   TYR A  47      12.590  -9.200  -6.280  1.00  0.95           C  
ATOM    667  O   TYR A  47      13.717  -9.704  -6.335  1.00  0.95           O  
ATOM    668  CB  TYR A  47      11.156  -8.918  -8.198  1.00  0.95           C  
ATOM    669  CG  TYR A  47      11.769 -10.067  -8.975  1.00  0.95           C  
ATOM    670  CD1 TYR A  47      11.984 -11.315  -8.403  1.00  0.95           C  
ATOM    671  CD2 TYR A  47      12.030  -9.888 -10.271  1.00  0.95           C  
ATOM    672  CE1 TYR A  47      12.525 -12.328  -9.166  1.00  0.95           C  
ATOM    673  CE2 TYR A  47      12.561 -10.883 -11.044  1.00  0.95           C  
ATOM    674  CZ  TYR A  47      12.822 -12.089 -10.506  1.00  0.95           C  
ATOM    675  OH  TYR A  47      13.377 -13.072 -11.304  1.00  0.95           O  
ATOM    676  H   TYR A  47      14.120  -7.908  -8.115  1.00  0.95           H  
ATOM    677  HA  TYR A  47      11.558  -7.440  -6.706  1.00  0.95           H  
ATOM    678 1HB  TYR A  47      10.315  -9.303  -7.617  1.00  0.95           H  
ATOM    679 2HB  TYR A  47      10.761  -8.212  -8.921  1.00  0.95           H  
ATOM    680  HD1 TYR A  47      11.747 -11.490  -7.355  1.00  0.95           H  
ATOM    681  HD2 TYR A  47      11.810  -8.935 -10.703  1.00  0.95           H  
ATOM    682  HE1 TYR A  47      12.713 -13.290  -8.720  1.00  0.95           H  
ATOM    683  HE2 TYR A  47      12.772 -10.701 -12.101  1.00  0.95           H  
ATOM    684  HH  TYR A  47      13.342 -12.786 -12.230  1.00  0.95           H  
ATOM    685  N   ILE A  48      11.676  -9.540  -5.386  1.00  0.98           N  
ATOM    686  CA  ILE A  48      11.935 -10.537  -4.376  1.00  0.98           C  
ATOM    687  C   ILE A  48      10.721 -11.420  -4.061  1.00  0.98           C  
ATOM    688  O   ILE A  48       9.586 -10.938  -3.908  1.00  0.98           O  
ATOM    689  CB  ILE A  48      12.432  -9.795  -3.142  1.00  0.98           C  
ATOM    690  CG1 ILE A  48      12.840 -10.704  -2.047  1.00  0.98           C  
ATOM    691  CG2 ILE A  48      11.400  -8.848  -2.704  1.00  0.98           C  
ATOM    692  CD1 ILE A  48      13.634  -9.950  -1.000  1.00  0.98           C  
ATOM    693  H   ILE A  48      10.773  -9.061  -5.405  1.00  0.98           H  
ATOM    694  HA  ILE A  48      12.733 -11.174  -4.735  1.00  0.98           H  
ATOM    695  HB  ILE A  48      13.314  -9.261  -3.401  1.00  0.98           H  
ATOM    696 1HG1 ILE A  48      11.958 -11.128  -1.591  1.00  0.98           H  
ATOM    697 2HG1 ILE A  48      13.439 -11.523  -2.446  1.00  0.98           H  
ATOM    698 1HG2 ILE A  48      11.770  -8.320  -1.864  1.00  0.98           H  
ATOM    699 2HG2 ILE A  48      11.162  -8.150  -3.510  1.00  0.98           H  
ATOM    700 3HG2 ILE A  48      10.532  -9.385  -2.440  1.00  0.98           H  
ATOM    701 1HD1 ILE A  48      13.920 -10.625  -0.195  1.00  0.98           H  
ATOM    702 2HD1 ILE A  48      14.521  -9.522  -1.441  1.00  0.98           H  
ATOM    703 3HD1 ILE A  48      13.035  -9.155  -0.624  1.00  0.98           H  
ATOM    704  N   SER A  49      10.987 -12.719  -3.893  1.00  1.01           N  
ATOM    705  CA  SER A  49       9.937 -13.679  -3.561  1.00  1.01           C  
ATOM    706  C   SER A  49       9.336 -13.403  -2.200  1.00  1.01           C  
ATOM    707  O   SER A  49       9.990 -12.803  -1.348  1.00  1.01           O  
ATOM    708  CB  SER A  49      10.483 -15.090  -3.610  1.00  1.01           C  
ATOM    709  OG  SER A  49      11.435 -15.324  -2.575  1.00  1.01           O  
ATOM    710  H   SER A  49      11.943 -13.038  -4.060  1.00  1.01           H  
ATOM    711  HA  SER A  49       9.148 -13.583  -4.294  1.00  1.01           H  
ATOM    712 1HB  SER A  49       9.659 -15.796  -3.514  1.00  1.01           H  
ATOM    713 2HB  SER A  49      10.949 -15.264  -4.579  1.00  1.01           H  
ATOM    714  HG  SER A  49      11.604 -16.275  -2.602  1.00  1.01           H  
ATOM    715  N   SER A  50       8.119 -13.905  -1.968  1.00  1.06           N  
ATOM    716  CA  SER A  50       7.383 -13.618  -0.731  1.00  1.06           C  
ATOM    717  C   SER A  50       8.078 -14.127   0.544  1.00  1.06           C  
ATOM    718  O   SER A  50       7.922 -13.559   1.633  1.00  1.06           O  
ATOM    719  CB  SER A  50       5.997 -14.212  -0.852  1.00  1.06           C  
ATOM    720  OG  SER A  50       5.979 -15.605  -0.712  1.00  1.06           O  
ATOM    721  H   SER A  50       7.660 -14.437  -2.694  1.00  1.06           H  
ATOM    722  HA  SER A  50       7.262 -12.544  -0.648  1.00  1.06           H  
ATOM    723 1HB  SER A  50       5.339 -13.746  -0.158  1.00  1.06           H  
ATOM    724 2HB  SER A  50       5.628 -13.974  -1.842  1.00  1.06           H  
ATOM    725  HG  SER A  50       5.503 -15.760   0.149  1.00  1.06           H  
ATOM    726  N   SER A  51       8.891 -15.164   0.373  1.00  1.10           N  
ATOM    727  CA  SER A  51       9.663 -15.781   1.441  1.00  1.10           C  
ATOM    728  C   SER A  51      11.039 -15.149   1.610  1.00  1.10           C  
ATOM    729  O   SER A  51      11.770 -15.473   2.545  1.00  1.10           O  
ATOM    730  CB  SER A  51       9.861 -17.246   1.132  1.00  1.10           C  
ATOM    731  OG  SER A  51      10.692 -17.407  -0.001  1.00  1.10           O  
ATOM    732  H   SER A  51       8.942 -15.554  -0.556  1.00  1.10           H  
ATOM    733  HA  SER A  51       9.110 -15.672   2.374  1.00  1.10           H  
ATOM    734 1HB  SER A  51      10.302 -17.751   1.990  1.00  1.10           H  
ATOM    735 2HB  SER A  51       8.892 -17.704   0.941  1.00  1.10           H  
ATOM    736  HG  SER A  51      10.579 -18.331  -0.277  1.00  1.10           H  
ATOM    737  N   GLY A  52      11.437 -14.332   0.639  1.00  1.13           N  
ATOM    738  CA  GLY A  52      12.772 -13.757   0.582  1.00  1.13           C  
ATOM    739  C   GLY A  52      13.798 -14.719  -0.043  1.00  1.13           C  
ATOM    740  O   GLY A  52      14.974 -14.373  -0.169  1.00  1.13           O  
ATOM    741  H   GLY A  52      10.783 -14.054  -0.088  1.00  1.13           H  
ATOM    742 1HA  GLY A  52      12.731 -12.842  -0.003  1.00  1.13           H  
ATOM    743 2HA  GLY A  52      13.090 -13.482   1.585  1.00  1.13           H  
ATOM    744  N   SER A  53      13.357 -15.927  -0.441  1.00  1.13           N  
ATOM    745  CA  SER A  53      14.235 -16.952  -1.015  1.00  1.13           C  
ATOM    746  C   SER A  53      14.897 -16.630  -2.363  1.00  1.13           C  
ATOM    747  O   SER A  53      15.946 -17.194  -2.682  1.00  1.13           O  
ATOM    748  CB  SER A  53      13.441 -18.230  -1.169  1.00  1.13           C  
ATOM    749  OG  SER A  53      12.395 -18.065  -2.120  1.00  1.13           O  
ATOM    750  H   SER A  53      12.377 -16.177  -0.299  1.00  1.13           H  
ATOM    751  HA  SER A  53      15.033 -17.132  -0.293  1.00  1.13           H  
ATOM    752 1HB  SER A  53      14.100 -19.035  -1.485  1.00  1.13           H  
ATOM    753 2HB  SER A  53      13.024 -18.508  -0.204  1.00  1.13           H  
ATOM    754  HG  SER A  53      12.065 -17.173  -2.002  1.00  1.13           H  
ATOM    755  N   PHE A  54      14.315 -15.726  -3.150  1.00  1.11           N  
ATOM    756  CA  PHE A  54      14.905 -15.392  -4.444  1.00  1.11           C  
ATOM    757  C   PHE A  54      14.795 -13.924  -4.802  1.00  1.11           C  
ATOM    758  O   PHE A  54      13.711 -13.335  -4.788  1.00  1.11           O  
ATOM    759  CB  PHE A  54      14.312 -16.217  -5.584  1.00  1.11           C  
ATOM    760  CG  PHE A  54      14.970 -15.900  -6.905  1.00  1.11           C  
ATOM    761  CD1 PHE A  54      16.353 -15.970  -7.028  1.00  1.11           C  
ATOM    762  CD2 PHE A  54      14.231 -15.529  -8.010  1.00  1.11           C  
ATOM    763  CE1 PHE A  54      16.975 -15.664  -8.221  1.00  1.11           C  
ATOM    764  CE2 PHE A  54      14.860 -15.228  -9.200  1.00  1.11           C  
ATOM    765  CZ  PHE A  54      16.226 -15.291  -9.304  1.00  1.11           C  
ATOM    766  H   PHE A  54      13.438 -15.314  -2.864  1.00  1.11           H  
ATOM    767  HA  PHE A  54      15.968 -15.629  -4.396  1.00  1.11           H  
ATOM    768 1HB  PHE A  54      14.442 -17.280  -5.377  1.00  1.11           H  
ATOM    769 2HB  PHE A  54      13.246 -16.018  -5.670  1.00  1.11           H  
ATOM    770  HD1 PHE A  54      16.949 -16.262  -6.162  1.00  1.11           H  
ATOM    771  HD2 PHE A  54      13.144 -15.472  -7.934  1.00  1.11           H  
ATOM    772  HE1 PHE A  54      18.060 -15.714  -8.298  1.00  1.11           H  
ATOM    773  HE2 PHE A  54      14.281 -14.935 -10.056  1.00  1.11           H  
ATOM    774  HZ  PHE A  54      16.713 -15.046 -10.246  1.00  1.11           H  
ATOM    775  N   ILE A  55      15.949 -13.342  -5.093  1.00  1.06           N  
ATOM    776  CA  ILE A  55      16.092 -11.947  -5.471  1.00  1.06           C  
ATOM    777  C   ILE A  55      16.694 -11.775  -6.849  1.00  1.06           C  
ATOM    778  O   ILE A  55      17.684 -12.434  -7.180  1.00  1.06           O  
ATOM    779  CB  ILE A  55      16.967 -11.171  -4.475  1.00  1.06           C  
ATOM    780  CG1 ILE A  55      16.330 -11.149  -3.138  1.00  1.06           C  
ATOM    781  CG2 ILE A  55      17.173  -9.784  -4.949  1.00  1.06           C  
ATOM    782  CD1 ILE A  55      17.219 -10.579  -2.061  1.00  1.06           C  
ATOM    783  H   ILE A  55      16.783 -13.910  -5.063  1.00  1.06           H  
ATOM    784  HA  ILE A  55      15.105 -11.495  -5.478  1.00  1.06           H  
ATOM    785  HB  ILE A  55      17.932 -11.663  -4.371  1.00  1.06           H  
ATOM    786 1HG1 ILE A  55      15.447 -10.551  -3.219  1.00  1.06           H  
ATOM    787 2HG1 ILE A  55      16.044 -12.159  -2.850  1.00  1.06           H  
ATOM    788 1HG2 ILE A  55      17.779  -9.251  -4.231  1.00  1.06           H  
ATOM    789 2HG2 ILE A  55      17.668  -9.793  -5.898  1.00  1.06           H  
ATOM    790 3HG2 ILE A  55      16.219  -9.305  -5.048  1.00  1.06           H  
ATOM    791 1HD1 ILE A  55      16.691 -10.577  -1.109  1.00  1.06           H  
ATOM    792 2HD1 ILE A  55      18.117 -11.188  -1.971  1.00  1.06           H  
ATOM    793 3HD1 ILE A  55      17.498  -9.556  -2.320  1.00  1.06           H  
ATOM    794  N   ASN A  56      16.131 -10.862  -7.637  1.00  1.00           N  
ATOM    795  CA  ASN A  56      16.731 -10.600  -8.930  1.00  1.00           C  
ATOM    796  C   ASN A  56      16.711  -9.114  -9.232  1.00  1.00           C  
ATOM    797  O   ASN A  56      15.974  -8.339  -8.615  1.00  1.00           O  
ATOM    798  CB  ASN A  56      15.977 -11.326 -10.006  1.00  1.00           C  
ATOM    799  CG  ASN A  56      16.801 -11.682 -11.218  1.00  1.00           C  
ATOM    800  OD1 ASN A  56      17.874 -11.117 -11.472  1.00  1.00           O  
ATOM    801  ND2 ASN A  56      16.292 -12.605 -11.988  1.00  1.00           N  
ATOM    802  H   ASN A  56      15.299 -10.368  -7.313  1.00  1.00           H  
ATOM    803  HA  ASN A  56      17.773 -10.922  -8.918  1.00  1.00           H  
ATOM    804 1HB  ASN A  56      15.536 -12.230  -9.594  1.00  1.00           H  
ATOM    805 2HB  ASN A  56      15.190 -10.675 -10.329  1.00  1.00           H  
ATOM    806 1HD2 ASN A  56      16.774 -12.888 -12.816  1.00  1.00           H  
ATOM    807 2HD2 ASN A  56      15.405 -13.006 -11.750  1.00  1.00           H  
ATOM    808  N   TYR A  57      17.499  -8.735 -10.229  1.00  0.94           N  
ATOM    809  CA  TYR A  57      17.655  -7.341 -10.625  1.00  0.94           C  
ATOM    810  C   TYR A  57      17.695  -7.155 -12.136  1.00  0.94           C  
ATOM    811  O   TYR A  57      18.160  -8.036 -12.858  1.00  0.94           O  
ATOM    812  CB  TYR A  57      18.949  -6.800 -10.028  1.00  0.94           C  
ATOM    813  CG  TYR A  57      19.078  -6.903  -8.521  1.00  0.94           C  
ATOM    814  CD1 TYR A  57      19.629  -8.054  -7.983  1.00  0.94           C  
ATOM    815  CD2 TYR A  57      18.667  -5.875  -7.683  1.00  0.94           C  
ATOM    816  CE1 TYR A  57      19.766  -8.191  -6.631  1.00  0.94           C  
ATOM    817  CE2 TYR A  57      18.794  -6.014  -6.313  1.00  0.94           C  
ATOM    818  CZ  TYR A  57      19.348  -7.180  -5.785  1.00  0.94           C  
ATOM    819  OH  TYR A  57      19.500  -7.355  -4.417  1.00  0.94           O  
ATOM    820  H   TYR A  57      18.019  -9.462 -10.713  1.00  0.94           H  
ATOM    821  HA  TYR A  57      16.812  -6.768 -10.248  1.00  0.94           H  
ATOM    822 1HB  TYR A  57      19.759  -7.339 -10.448  1.00  0.94           H  
ATOM    823 2HB  TYR A  57      19.072  -5.786 -10.309  1.00  0.94           H  
ATOM    824  HD1 TYR A  57      19.955  -8.859  -8.644  1.00  0.94           H  
ATOM    825  HD2 TYR A  57      18.248  -4.965  -8.103  1.00  0.94           H  
ATOM    826  HE1 TYR A  57      20.200  -9.102  -6.220  1.00  0.94           H  
ATOM    827  HE2 TYR A  57      18.470  -5.211  -5.659  1.00  0.94           H  
ATOM    828  HH  TYR A  57      19.821  -8.249  -4.244  1.00  0.94           H  
ATOM    829  N   ALA A  58      17.237  -6.004 -12.609  1.00  0.88           N  
ATOM    830  CA  ALA A  58      17.347  -5.639 -14.017  1.00  0.88           C  
ATOM    831  C   ALA A  58      18.819  -5.492 -14.387  1.00  0.88           C  
ATOM    832  O   ALA A  58      19.627  -5.031 -13.574  1.00  0.88           O  
ATOM    833  CB  ALA A  58      16.557  -4.362 -14.297  1.00  0.88           C  
ATOM    834  H   ALA A  58      16.808  -5.342 -11.966  1.00  0.88           H  
ATOM    835  HA  ALA A  58      16.943  -6.445 -14.618  1.00  0.88           H  
ATOM    836 1HB  ALA A  58      16.630  -4.112 -15.351  1.00  0.88           H  
ATOM    837 2HB  ALA A  58      15.513  -4.519 -14.034  1.00  0.88           H  
ATOM    838 3HB  ALA A  58      16.934  -3.541 -13.716  1.00  0.88           H  
ATOM    839  N   ASP A  59      19.168  -5.805 -15.636  1.00  0.84           N  
ATOM    840  CA  ASP A  59      20.566  -5.711 -16.079  1.00  0.84           C  
ATOM    841  C   ASP A  59      21.190  -4.341 -15.851  1.00  0.84           C  
ATOM    842  O   ASP A  59      22.393  -4.234 -15.613  1.00  0.84           O  
ATOM    843  CB  ASP A  59      20.690  -6.070 -17.565  1.00  0.84           C  
ATOM    844  CG  ASP A  59      20.575  -7.589 -17.887  1.00  0.84           C  
ATOM    845  OD1 ASP A  59      20.682  -8.413 -16.981  1.00  0.84           O  
ATOM    846  OD2 ASP A  59      20.381  -7.906 -19.030  1.00  0.84           O  
ATOM    847  H   ASP A  59      18.467  -6.152 -16.276  1.00  0.84           H  
ATOM    848  HA  ASP A  59      21.145  -6.429 -15.511  1.00  0.84           H  
ATOM    849 1HB  ASP A  59      19.922  -5.539 -18.128  1.00  0.84           H  
ATOM    850 2HB  ASP A  59      21.654  -5.716 -17.933  1.00  0.84           H  
ATOM    851  N   SER A  60      20.384  -3.291 -15.912  1.00  0.81           N  
ATOM    852  CA  SER A  60      20.888  -1.943 -15.728  1.00  0.81           C  
ATOM    853  C   SER A  60      21.170  -1.575 -14.260  1.00  0.81           C  
ATOM    854  O   SER A  60      21.769  -0.534 -13.999  1.00  0.81           O  
ATOM    855  CB  SER A  60      19.916  -0.955 -16.350  1.00  0.81           C  
ATOM    856  OG  SER A  60      18.691  -0.934 -15.665  1.00  0.81           O  
ATOM    857  H   SER A  60      19.402  -3.435 -16.091  1.00  0.81           H  
ATOM    858  HA  SER A  60      21.831  -1.866 -16.271  1.00  0.81           H  
ATOM    859 1HB  SER A  60      20.355   0.041 -16.343  1.00  0.81           H  
ATOM    860 2HB  SER A  60      19.746  -1.229 -17.390  1.00  0.81           H  
ATOM    861  HG  SER A  60      18.076  -0.450 -16.227  1.00  0.81           H  
ATOM    862  N   VAL A  61      20.720  -2.396 -13.299  1.00  0.80           N  
ATOM    863  CA  VAL A  61      20.922  -2.078 -11.885  1.00  0.80           C  
ATOM    864  C   VAL A  61      21.647  -3.192 -11.095  1.00  0.80           C  
ATOM    865  O   VAL A  61      22.006  -3.000  -9.927  1.00  0.80           O  
ATOM    866  CB  VAL A  61      19.586  -1.752 -11.216  1.00  0.80           C  
ATOM    867  CG1 VAL A  61      18.948  -0.535 -11.903  1.00  0.80           C  
ATOM    868  CG2 VAL A  61      18.715  -2.920 -11.236  1.00  0.80           C  
ATOM    869  H   VAL A  61      20.240  -3.256 -13.547  1.00  0.80           H  
ATOM    870  HA  VAL A  61      21.534  -1.179 -11.829  1.00  0.80           H  
ATOM    871  HB  VAL A  61      19.776  -1.482 -10.204  1.00  0.80           H  
ATOM    872 1HG1 VAL A  61      18.023  -0.277 -11.421  1.00  0.80           H  
ATOM    873 2HG1 VAL A  61      19.636   0.313 -11.844  1.00  0.80           H  
ATOM    874 3HG1 VAL A  61      18.745  -0.766 -12.943  1.00  0.80           H  
ATOM    875 1HG2 VAL A  61      17.784  -2.700 -10.742  1.00  0.80           H  
ATOM    876 2HG2 VAL A  61      18.532  -3.200 -12.249  1.00  0.80           H  
ATOM    877 3HG2 VAL A  61      19.213  -3.712 -10.726  1.00  0.80           H  
ATOM    878  N   LYS A  62      21.945  -4.331 -11.742  1.00  0.78           N  
ATOM    879  CA  LYS A  62      22.617  -5.460 -11.060  1.00  0.78           C  
ATOM    880  C   LYS A  62      23.928  -5.071 -10.378  1.00  0.78           C  
ATOM    881  O   LYS A  62      24.295  -5.644  -9.355  1.00  0.78           O  
ATOM    882  CB  LYS A  62      22.945  -6.593 -12.057  1.00  0.78           C  
ATOM    883  CG  LYS A  62      21.764  -7.425 -12.517  1.00  0.78           C  
ATOM    884  CD  LYS A  62      22.125  -8.443 -13.581  1.00  0.78           C  
ATOM    885  CE  LYS A  62      20.865  -9.176 -14.045  1.00  0.78           C  
ATOM    886  NZ  LYS A  62      21.122 -10.094 -15.175  1.00  0.78           N  
ATOM    887  H   LYS A  62      21.609  -4.453 -12.698  1.00  0.78           H  
ATOM    888  HA  LYS A  62      21.942  -5.842 -10.292  1.00  0.78           H  
ATOM    889 1HB  LYS A  62      23.396  -6.160 -12.952  1.00  0.78           H  
ATOM    890 2HB  LYS A  62      23.678  -7.264 -11.614  1.00  0.78           H  
ATOM    891 1HG  LYS A  62      21.405  -7.995 -11.678  1.00  0.78           H  
ATOM    892 2HG  LYS A  62      20.975  -6.807 -12.868  1.00  0.78           H  
ATOM    893 1HD  LYS A  62      22.584  -7.948 -14.436  1.00  0.78           H  
ATOM    894 2HD  LYS A  62      22.828  -9.166 -13.177  1.00  0.78           H  
ATOM    895 1HE  LYS A  62      20.455  -9.741 -13.209  1.00  0.78           H  
ATOM    896 2HE  LYS A  62      20.131  -8.440 -14.364  1.00  0.78           H  
ATOM    897 1HZ  LYS A  62      20.258 -10.526 -15.447  1.00  0.78           H  
ATOM    898 2HZ  LYS A  62      21.474  -9.542 -15.973  1.00  0.78           H  
ATOM    899 3HZ  LYS A  62      21.788 -10.792 -14.919  1.00  0.78           H  
ATOM    900  N   GLY A  63      24.656  -4.125 -10.959  1.00  0.77           N  
ATOM    901  CA  GLY A  63      25.927  -3.698 -10.392  1.00  0.77           C  
ATOM    902  C   GLY A  63      25.810  -2.511  -9.425  1.00  0.77           C  
ATOM    903  O   GLY A  63      26.833  -1.989  -8.976  1.00  0.77           O  
ATOM    904  H   GLY A  63      24.310  -3.689 -11.802  1.00  0.77           H  
ATOM    905 1HA  GLY A  63      26.386  -4.540  -9.874  1.00  0.77           H  
ATOM    906 2HA  GLY A  63      26.603  -3.432 -11.204  1.00  0.77           H  
ATOM    907  N   ARG A  64      24.586  -2.040  -9.140  1.00  0.75           N  
ATOM    908  CA  ARG A  64      24.439  -0.862  -8.283  1.00  0.75           C  
ATOM    909  C   ARG A  64      23.471  -1.023  -7.100  1.00  0.75           C  
ATOM    910  O   ARG A  64      23.683  -0.407  -6.044  1.00  0.75           O  
ATOM    911  CB  ARG A  64      23.973   0.338  -9.113  1.00  0.75           C  
ATOM    912  CG  ARG A  64      24.996   0.810 -10.147  1.00  0.75           C  
ATOM    913  CD  ARG A  64      24.747   2.190 -10.747  1.00  0.75           C  
ATOM    914  NE  ARG A  64      23.499   2.374 -11.469  1.00  0.75           N  
ATOM    915  CZ  ARG A  64      23.260   1.999 -12.737  1.00  0.75           C  
ATOM    916  NH1 ARG A  64      24.162   1.316 -13.426  1.00  0.75           N  
ATOM    917  NH2 ARG A  64      22.111   2.334 -13.286  1.00  0.75           N  
ATOM    918  H   ARG A  64      23.759  -2.499  -9.510  1.00  0.75           H  
ATOM    919  HA  ARG A  64      25.419  -0.622  -7.874  1.00  0.75           H  
ATOM    920 1HB  ARG A  64      23.056   0.075  -9.649  1.00  0.75           H  
ATOM    921 2HB  ARG A  64      23.747   1.180  -8.459  1.00  0.75           H  
ATOM    922 1HG  ARG A  64      25.981   0.831  -9.677  1.00  0.75           H  
ATOM    923 2HG  ARG A  64      25.011   0.097 -10.970  1.00  0.75           H  
ATOM    924 1HD  ARG A  64      24.735   2.897  -9.940  1.00  0.75           H  
ATOM    925 2HD  ARG A  64      25.562   2.436 -11.418  1.00  0.75           H  
ATOM    926  HE  ARG A  64      22.779   2.970 -11.027  1.00  0.75           H  
ATOM    927 1HH1 ARG A  64      25.038   1.065 -13.000  1.00  0.75           H  
ATOM    928 2HH1 ARG A  64      23.959   1.035 -14.377  1.00  0.75           H  
ATOM    929 1HH2 ARG A  64      21.425   2.883 -12.733  1.00  0.75           H  
ATOM    930 2HH2 ARG A  64      21.905   2.080 -14.237  1.00  0.75           H  
ATOM    931  N   PHE A  65      22.364  -1.762  -7.303  1.00  0.74           N  
ATOM    932  CA  PHE A  65      21.276  -1.840  -6.310  1.00  0.74           C  
ATOM    933  C   PHE A  65      21.199  -3.166  -5.532  1.00  0.74           C  
ATOM    934  O   PHE A  65      21.506  -4.233  -6.068  1.00  0.74           O  
ATOM    935  CB  PHE A  65      19.917  -1.667  -6.983  1.00  0.74           C  
ATOM    936  CG  PHE A  65      19.635  -0.316  -7.706  1.00  0.74           C  
ATOM    937  CD1 PHE A  65      20.582   0.690  -7.879  1.00  0.74           C  
ATOM    938  CD2 PHE A  65      18.397  -0.096  -8.234  1.00  0.74           C  
ATOM    939  CE1 PHE A  65      20.286   1.851  -8.576  1.00  0.74           C  
ATOM    940  CE2 PHE A  65      18.090   1.062  -8.924  1.00  0.74           C  
ATOM    941  CZ  PHE A  65      19.040   2.032  -9.101  1.00  0.74           C  
ATOM    942  H   PHE A  65      22.253  -2.253  -8.189  1.00  0.74           H  
ATOM    943  HA  PHE A  65      21.418  -1.041  -5.587  1.00  0.74           H  
ATOM    944 1HB  PHE A  65      19.795  -2.464  -7.720  1.00  0.74           H  
ATOM    945 2HB  PHE A  65      19.155  -1.818  -6.236  1.00  0.74           H  
ATOM    946  HD1 PHE A  65      21.547   0.575  -7.477  1.00  0.74           H  
ATOM    947  HD2 PHE A  65      17.659  -0.869  -8.104  1.00  0.74           H  
ATOM    948  HE1 PHE A  65      21.046   2.626  -8.708  1.00  0.74           H  
ATOM    949  HE2 PHE A  65      17.101   1.202  -9.339  1.00  0.74           H  
ATOM    950  HZ  PHE A  65      18.805   2.947  -9.651  1.00  0.74           H  
ATOM    951  N   THR A  66      20.724  -3.082  -4.282  1.00  0.73           N  
ATOM    952  CA  THR A  66      20.428  -4.242  -3.432  1.00  0.73           C  
ATOM    953  C   THR A  66      19.035  -4.165  -2.779  1.00  0.73           C  
ATOM    954  O   THR A  66      18.654  -3.118  -2.249  1.00  0.73           O  
ATOM    955  CB  THR A  66      21.489  -4.410  -2.320  1.00  0.73           C  
ATOM    956  OG1 THR A  66      22.779  -4.603  -2.919  1.00  0.73           O  
ATOM    957  CG2 THR A  66      21.167  -5.604  -1.425  1.00  0.73           C  
ATOM    958  H   THR A  66      20.551  -2.154  -3.903  1.00  0.73           H  
ATOM    959  HA  THR A  66      20.463  -5.128  -4.053  1.00  0.73           H  
ATOM    960  HB  THR A  66      21.518  -3.505  -1.710  1.00  0.73           H  
ATOM    961  HG1 THR A  66      22.717  -5.286  -3.599  1.00  0.73           H  
ATOM    962 1HG2 THR A  66      21.934  -5.697  -0.659  1.00  0.73           H  
ATOM    963 2HG2 THR A  66      20.203  -5.465  -0.944  1.00  0.73           H  
ATOM    964 3HG2 THR A  66      21.143  -6.511  -2.028  1.00  0.73           H  
ATOM    965  N   ILE A  67      18.282  -5.270  -2.774  1.00  0.75           N  
ATOM    966  CA  ILE A  67      16.997  -5.254  -2.062  1.00  0.75           C  
ATOM    967  C   ILE A  67      16.962  -6.254  -0.922  1.00  0.75           C  
ATOM    968  O   ILE A  67      17.638  -7.285  -0.956  1.00  0.75           O  
ATOM    969  CB  ILE A  67      15.766  -5.478  -2.966  1.00  0.75           C  
ATOM    970  CG1 ILE A  67      15.786  -6.756  -3.648  1.00  0.75           C  
ATOM    971  CG2 ILE A  67      15.611  -4.380  -3.938  1.00  0.75           C  
ATOM    972  CD1 ILE A  67      14.495  -6.978  -4.351  1.00  0.75           C  
ATOM    973  H   ILE A  67      18.617  -6.100  -3.252  1.00  0.75           H  
ATOM    974  HA  ILE A  67      16.874  -4.271  -1.619  1.00  0.75           H  
ATOM    975  HB  ILE A  67      14.880  -5.480  -2.327  1.00  0.75           H  
ATOM    976 1HG1 ILE A  67      16.595  -6.779  -4.372  1.00  0.75           H  
ATOM    977 2HG1 ILE A  67      15.936  -7.557  -2.925  1.00  0.75           H  
ATOM    978 1HG2 ILE A  67      14.711  -4.534  -4.508  1.00  0.75           H  
ATOM    979 2HG2 ILE A  67      15.530  -3.460  -3.395  1.00  0.75           H  
ATOM    980 3HG2 ILE A  67      16.467  -4.344  -4.604  1.00  0.75           H  
ATOM    981 1HD1 ILE A  67      14.527  -7.915  -4.842  1.00  0.75           H  
ATOM    982 2HD1 ILE A  67      13.681  -6.965  -3.628  1.00  0.75           H  
ATOM    983 3HD1 ILE A  67      14.336  -6.200  -5.081  1.00  0.75           H  
ATOM    984  N   SER A  68      16.161  -5.929   0.093  1.00  0.77           N  
ATOM    985  CA  SER A  68      16.026  -6.779   1.270  1.00  0.77           C  
ATOM    986  C   SER A  68      14.647  -6.695   1.912  1.00  0.77           C  
ATOM    987  O   SER A  68      14.095  -5.616   2.125  1.00  0.77           O  
ATOM    988  CB  SER A  68      17.064  -6.395   2.299  1.00  0.77           C  
ATOM    989  OG  SER A  68      16.949  -7.186   3.450  1.00  0.77           O  
ATOM    990  H   SER A  68      15.648  -5.050   0.025  1.00  0.77           H  
ATOM    991  HA  SER A  68      16.194  -7.813   0.964  1.00  0.77           H  
ATOM    992 1HB  SER A  68      18.061  -6.506   1.873  1.00  0.77           H  
ATOM    993 2HB  SER A  68      16.934  -5.346   2.564  1.00  0.77           H  
ATOM    994  HG  SER A  68      16.012  -7.185   3.686  1.00  0.77           H  
ATOM    995  N   ARG A  69      14.107  -7.861   2.216  1.00  0.81           N  
ATOM    996  CA  ARG A  69      12.789  -8.047   2.823  1.00  0.81           C  
ATOM    997  C   ARG A  69      12.816  -8.328   4.313  1.00  0.81           C  
ATOM    998  O   ARG A  69      13.666  -9.075   4.798  1.00  0.81           O  
ATOM    999  CB  ARG A  69      12.104  -9.196   2.127  1.00  0.81           C  
ATOM   1000  CG  ARG A  69      10.791  -9.654   2.640  1.00  0.81           C  
ATOM   1001  CD  ARG A  69      10.394 -10.883   1.893  1.00  0.81           C  
ATOM   1002  NE  ARG A  69      10.029 -10.628   0.533  1.00  0.81           N  
ATOM   1003  CZ  ARG A  69       8.792 -10.321   0.186  1.00  0.81           C  
ATOM   1004  NH1 ARG A  69       7.894 -10.242   1.089  1.00  0.81           N  
ATOM   1005  NH2 ARG A  69       8.424 -10.118  -1.044  1.00  0.81           N  
ATOM   1006  H   ARG A  69      14.647  -8.691   2.006  1.00  0.81           H  
ATOM   1007  HA  ARG A  69      12.207  -7.141   2.661  1.00  0.81           H  
ATOM   1008 1HB  ARG A  69      11.873  -8.879   1.134  1.00  0.81           H  
ATOM   1009 2HB  ARG A  69      12.768 -10.056   2.064  1.00  0.81           H  
ATOM   1010 1HG  ARG A  69      10.858  -9.913   3.694  1.00  0.81           H  
ATOM   1011 2HG  ARG A  69      10.032  -8.881   2.497  1.00  0.81           H  
ATOM   1012 1HD  ARG A  69      11.231 -11.571   1.890  1.00  0.81           H  
ATOM   1013 2HD  ARG A  69       9.556 -11.362   2.373  1.00  0.81           H  
ATOM   1014  HE  ARG A  69      10.724 -10.718  -0.191  1.00  0.81           H  
ATOM   1015 1HH1 ARG A  69       8.107 -10.419   2.081  1.00  0.81           H  
ATOM   1016 2HH1 ARG A  69       6.949 -10.022   0.811  1.00  0.81           H  
ATOM   1017 1HH2 ARG A  69       9.083 -10.199  -1.810  1.00  0.81           H  
ATOM   1018 2HH2 ARG A  69       7.446  -9.923  -1.204  1.00  0.81           H  
ATOM   1019  N   ASP A  70      11.863  -7.737   5.026  1.00  0.85           N  
ATOM   1020  CA  ASP A  70      11.682  -7.989   6.442  1.00  0.85           C  
ATOM   1021  C   ASP A  70      10.191  -8.180   6.714  1.00  0.85           C  
ATOM   1022  O   ASP A  70       9.457  -7.223   7.000  1.00  0.85           O  
ATOM   1023  CB  ASP A  70      12.261  -6.823   7.258  1.00  0.85           C  
ATOM   1024  CG  ASP A  70      12.194  -7.025   8.769  1.00  0.85           C  
ATOM   1025  OD1 ASP A  70      11.542  -7.938   9.209  1.00  0.85           O  
ATOM   1026  OD2 ASP A  70      12.805  -6.241   9.483  1.00  0.85           O  
ATOM   1027  H   ASP A  70      11.216  -7.097   4.565  1.00  0.85           H  
ATOM   1028  HA  ASP A  70      12.205  -8.905   6.712  1.00  0.85           H  
ATOM   1029 1HB  ASP A  70      13.306  -6.678   6.973  1.00  0.85           H  
ATOM   1030 2HB  ASP A  70      11.724  -5.905   6.998  1.00  0.85           H  
ATOM   1031  N   ASN A  71       9.750  -9.443   6.668  1.00  0.87           N  
ATOM   1032  CA  ASN A  71       8.332  -9.763   6.813  1.00  0.87           C  
ATOM   1033  C   ASN A  71       7.781  -9.402   8.188  1.00  0.87           C  
ATOM   1034  O   ASN A  71       6.600  -9.093   8.323  1.00  0.87           O  
ATOM   1035  CB  ASN A  71       8.059 -11.225   6.481  1.00  0.87           C  
ATOM   1036  CG  ASN A  71       8.080 -11.505   4.966  1.00  0.87           C  
ATOM   1037  OD1 ASN A  71       7.977 -10.566   4.160  1.00  0.87           O  
ATOM   1038  ND2 ASN A  71       8.190 -12.765   4.594  1.00  0.87           N  
ATOM   1039  H   ASN A  71      10.412 -10.184   6.481  1.00  0.87           H  
ATOM   1040  HA  ASN A  71       7.781  -9.161   6.093  1.00  0.87           H  
ATOM   1041 1HB  ASN A  71       8.804 -11.854   6.969  1.00  0.87           H  
ATOM   1042 2HB  ASN A  71       7.082 -11.509   6.877  1.00  0.87           H  
ATOM   1043 1HD2 ASN A  71       8.188 -13.024   3.602  1.00  0.87           H  
ATOM   1044 2HD2 ASN A  71       8.263 -13.483   5.285  1.00  0.87           H  
ATOM   1045  N   ALA A  72       8.643  -9.382   9.205  1.00  0.87           N  
ATOM   1046  CA  ALA A  72       8.231  -9.070  10.573  1.00  0.87           C  
ATOM   1047  C   ALA A  72       7.617  -7.675  10.667  1.00  0.87           C  
ATOM   1048  O   ALA A  72       6.788  -7.411  11.541  1.00  0.87           O  
ATOM   1049  CB  ALA A  72       9.415  -9.166  11.519  1.00  0.87           C  
ATOM   1050  H   ALA A  72       9.621  -9.587   9.028  1.00  0.87           H  
ATOM   1051  HA  ALA A  72       7.476  -9.793  10.871  1.00  0.87           H  
ATOM   1052 1HB  ALA A  72       9.085  -8.956  12.535  1.00  0.87           H  
ATOM   1053 2HB  ALA A  72       9.838 -10.167  11.473  1.00  0.87           H  
ATOM   1054 3HB  ALA A  72      10.172  -8.437  11.224  1.00  0.87           H  
ATOM   1055  N   LYS A  73       8.064  -6.768   9.798  1.00  0.85           N  
ATOM   1056  CA  LYS A  73       7.591  -5.394   9.790  1.00  0.85           C  
ATOM   1057  C   LYS A  73       6.810  -5.103   8.517  1.00  0.85           C  
ATOM   1058  O   LYS A  73       6.631  -3.936   8.144  1.00  0.85           O  
ATOM   1059  CB  LYS A  73       8.760  -4.410   9.921  1.00  0.85           C  
ATOM   1060  CG  LYS A  73       9.524  -4.507  11.249  1.00  0.85           C  
ATOM   1061  CD  LYS A  73      10.469  -3.308  11.457  1.00  0.85           C  
ATOM   1062  CE  LYS A  73      11.720  -3.360  10.577  1.00  0.85           C  
ATOM   1063  NZ  LYS A  73      12.653  -4.438  10.982  1.00  0.85           N  
ATOM   1064  H   LYS A  73       8.737  -7.045   9.079  1.00  0.85           H  
ATOM   1065  HA  LYS A  73       6.917  -5.250  10.634  1.00  0.85           H  
ATOM   1066 1HB  LYS A  73       9.477  -4.599   9.115  1.00  0.85           H  
ATOM   1067 2HB  LYS A  73       8.398  -3.389   9.805  1.00  0.85           H  
ATOM   1068 1HG  LYS A  73       8.818  -4.563  12.076  1.00  0.85           H  
ATOM   1069 2HG  LYS A  73      10.122  -5.426  11.238  1.00  0.85           H  
ATOM   1070 1HD  LYS A  73       9.929  -2.388  11.235  1.00  0.85           H  
ATOM   1071 2HD  LYS A  73      10.781  -3.279  12.501  1.00  0.85           H  
ATOM   1072 1HE  LYS A  73      11.423  -3.531   9.540  1.00  0.85           H  
ATOM   1073 2HE  LYS A  73      12.238  -2.404  10.643  1.00  0.85           H  
ATOM   1074 1HZ  LYS A  73      13.450  -4.452  10.362  1.00  0.85           H  
ATOM   1075 2HZ  LYS A  73      12.961  -4.319  11.924  1.00  0.85           H  
ATOM   1076 3HZ  LYS A  73      12.194  -5.354  10.881  1.00  0.85           H  
ATOM   1077  N   ASN A  74       6.451  -6.159   7.778  1.00  0.80           N  
ATOM   1078  CA  ASN A  74       5.755  -6.011   6.507  1.00  0.80           C  
ATOM   1079  C   ASN A  74       6.449  -4.995   5.609  1.00  0.80           C  
ATOM   1080  O   ASN A  74       5.796  -4.163   4.974  1.00  0.80           O  
ATOM   1081  CB  ASN A  74       4.288  -5.693   6.689  1.00  0.80           C  
ATOM   1082  CG  ASN A  74       3.493  -6.873   7.203  1.00  0.80           C  
ATOM   1083  OD1 ASN A  74       3.701  -8.020   6.765  1.00  0.80           O  
ATOM   1084  ND2 ASN A  74       2.585  -6.616   8.113  1.00  0.80           N  
ATOM   1085  H   ASN A  74       6.616  -7.104   8.124  1.00  0.80           H  
ATOM   1086  HA  ASN A  74       5.798  -6.972   6.004  1.00  0.80           H  
ATOM   1087 1HB  ASN A  74       4.174  -4.859   7.383  1.00  0.80           H  
ATOM   1088 2HB  ASN A  74       3.866  -5.378   5.740  1.00  0.80           H  
ATOM   1089 1HD2 ASN A  74       2.026  -7.358   8.484  1.00  0.80           H  
ATOM   1090 2HD2 ASN A  74       2.447  -5.678   8.430  1.00  0.80           H  
ATOM   1091  N   SER A  75       7.784  -5.064   5.540  1.00  0.75           N  
ATOM   1092  CA  SER A  75       8.504  -4.076   4.756  1.00  0.75           C  
ATOM   1093  C   SER A  75       9.528  -4.646   3.770  1.00  0.75           C  
ATOM   1094  O   SER A  75      10.047  -5.758   3.929  1.00  0.75           O  
ATOM   1095  CB  SER A  75       9.191  -3.096   5.699  1.00  0.75           C  
ATOM   1096  OG  SER A  75       8.247  -2.403   6.520  1.00  0.75           O  
ATOM   1097  H   SER A  75       8.293  -5.781   6.059  1.00  0.75           H  
ATOM   1098  HA  SER A  75       7.774  -3.525   4.174  1.00  0.75           H  
ATOM   1099 1HB  SER A  75       9.895  -3.638   6.331  1.00  0.75           H  
ATOM   1100 2HB  SER A  75       9.763  -2.376   5.111  1.00  0.75           H  
ATOM   1101  HG  SER A  75       7.736  -3.075   7.040  1.00  0.75           H  
ATOM   1102  N   LEU A  76       9.807  -3.841   2.748  1.00  0.70           N  
ATOM   1103  CA  LEU A  76      10.803  -4.109   1.713  1.00  0.70           C  
ATOM   1104  C   LEU A  76      11.674  -2.886   1.466  1.00  0.70           C  
ATOM   1105  O   LEU A  76      11.185  -1.756   1.359  1.00  0.70           O  
ATOM   1106  CB  LEU A  76      10.144  -4.527   0.393  1.00  0.70           C  
ATOM   1107  CG  LEU A  76      11.107  -4.752  -0.778  1.00  0.70           C  
ATOM   1108  CD1 LEU A  76      11.966  -5.937  -0.484  1.00  0.70           C  
ATOM   1109  CD2 LEU A  76      10.318  -4.952  -2.032  1.00  0.70           C  
ATOM   1110  H   LEU A  76       9.274  -2.975   2.689  1.00  0.70           H  
ATOM   1111  HA  LEU A  76      11.451  -4.916   2.054  1.00  0.70           H  
ATOM   1112 1HB  LEU A  76       9.600  -5.457   0.557  1.00  0.70           H  
ATOM   1113 2HB  LEU A  76       9.429  -3.761   0.096  1.00  0.70           H  
ATOM   1114  HG  LEU A  76      11.756  -3.899  -0.885  1.00  0.70           H  
ATOM   1115 1HD1 LEU A  76      12.666  -6.107  -1.301  1.00  0.70           H  
ATOM   1116 2HD1 LEU A  76      12.496  -5.749   0.404  1.00  0.70           H  
ATOM   1117 3HD1 LEU A  76      11.333  -6.802  -0.347  1.00  0.70           H  
ATOM   1118 1HD2 LEU A  76      10.988  -5.124  -2.874  1.00  0.70           H  
ATOM   1119 2HD2 LEU A  76       9.711  -5.796  -1.881  1.00  0.70           H  
ATOM   1120 3HD2 LEU A  76       9.696  -4.072  -2.231  1.00  0.70           H  
ATOM   1121  N   TYR A  77      12.977  -3.094   1.421  1.00  0.67           N  
ATOM   1122  CA  TYR A  77      13.883  -1.990   1.205  1.00  0.67           C  
ATOM   1123  C   TYR A  77      14.653  -2.123  -0.100  1.00  0.67           C  
ATOM   1124  O   TYR A  77      14.979  -3.231  -0.538  1.00  0.67           O  
ATOM   1125  CB  TYR A  77      14.848  -1.932   2.377  1.00  0.67           C  
ATOM   1126  CG  TYR A  77      14.140  -1.701   3.681  1.00  0.67           C  
ATOM   1127  CD1 TYR A  77      13.604  -2.791   4.371  1.00  0.67           C  
ATOM   1128  CD2 TYR A  77      14.013  -0.431   4.189  1.00  0.67           C  
ATOM   1129  CE1 TYR A  77      12.943  -2.596   5.563  1.00  0.67           C  
ATOM   1130  CE2 TYR A  77      13.352  -0.234   5.386  1.00  0.67           C  
ATOM   1131  CZ  TYR A  77      12.819  -1.308   6.071  1.00  0.67           C  
ATOM   1132  OH  TYR A  77      12.161  -1.100   7.260  1.00  0.67           O  
ATOM   1133  H   TYR A  77      13.351  -4.030   1.559  1.00  0.67           H  
ATOM   1134  HA  TYR A  77      13.315  -1.064   1.155  1.00  0.67           H  
ATOM   1135 1HB  TYR A  77      15.405  -2.870   2.445  1.00  0.67           H  
ATOM   1136 2HB  TYR A  77      15.565  -1.122   2.222  1.00  0.67           H  
ATOM   1137  HD1 TYR A  77      13.706  -3.801   3.963  1.00  0.67           H  
ATOM   1138  HD2 TYR A  77      14.431   0.417   3.643  1.00  0.67           H  
ATOM   1139  HE1 TYR A  77      12.523  -3.447   6.100  1.00  0.67           H  
ATOM   1140  HE2 TYR A  77      13.250   0.773   5.791  1.00  0.67           H  
ATOM   1141  HH  TYR A  77      12.086  -0.155   7.420  1.00  0.67           H  
ATOM   1142  N   LEU A  78      14.964  -0.968  -0.686  1.00  0.65           N  
ATOM   1143  CA  LEU A  78      15.819  -0.842  -1.865  1.00  0.65           C  
ATOM   1144  C   LEU A  78      16.949   0.111  -1.584  1.00  0.65           C  
ATOM   1145  O   LEU A  78      16.740   1.294  -1.300  1.00  0.65           O  
ATOM   1146  CB  LEU A  78      15.029  -0.350  -3.104  1.00  0.65           C  
ATOM   1147  CG  LEU A  78      15.878   0.010  -4.395  1.00  0.65           C  
ATOM   1148  CD1 LEU A  78      16.597  -1.190  -4.923  1.00  0.65           C  
ATOM   1149  CD2 LEU A  78      14.955   0.566  -5.493  1.00  0.65           C  
ATOM   1150  H   LEU A  78      14.614  -0.113  -0.253  1.00  0.65           H  
ATOM   1151  HA  LEU A  78      16.258  -1.811  -2.085  1.00  0.65           H  
ATOM   1152 1HB  LEU A  78      14.354  -1.136  -3.394  1.00  0.65           H  
ATOM   1153 2HB  LEU A  78      14.441   0.520  -2.828  1.00  0.65           H  
ATOM   1154  HG  LEU A  78      16.622   0.759  -4.123  1.00  0.65           H  
ATOM   1155 1HD1 LEU A  78      17.161  -0.889  -5.780  1.00  0.65           H  
ATOM   1156 2HD1 LEU A  78      17.270  -1.594  -4.162  1.00  0.65           H  
ATOM   1157 3HD1 LEU A  78      15.874  -1.940  -5.215  1.00  0.65           H  
ATOM   1158 1HD2 LEU A  78      15.550   0.829  -6.371  1.00  0.65           H  
ATOM   1159 2HD2 LEU A  78      14.227  -0.190  -5.764  1.00  0.65           H  
ATOM   1160 3HD2 LEU A  78      14.442   1.438  -5.135  1.00  0.65           H  
ATOM   1161  N   GLN A  79      18.163  -0.401  -1.653  1.00  0.64           N  
ATOM   1162  CA  GLN A  79      19.305   0.433  -1.393  1.00  0.64           C  
ATOM   1163  C   GLN A  79      20.141   0.548  -2.635  1.00  0.64           C  
ATOM   1164  O   GLN A  79      20.489  -0.436  -3.287  1.00  0.64           O  
ATOM   1165  CB  GLN A  79      20.129  -0.082  -0.226  1.00  0.64           C  
ATOM   1166  CG  GLN A  79      21.289   0.843   0.093  1.00  0.64           C  
ATOM   1167  CD  GLN A  79      21.961   0.487   1.365  1.00  0.64           C  
ATOM   1168  OE1 GLN A  79      21.278   0.356   2.402  1.00  0.64           O  
ATOM   1169  NE2 GLN A  79      23.284   0.331   1.330  1.00  0.64           N  
ATOM   1170  H   GLN A  79      18.297  -1.382  -1.882  1.00  0.64           H  
ATOM   1171  HA  GLN A  79      18.966   1.431  -1.144  1.00  0.64           H  
ATOM   1172 1HB  GLN A  79      19.500  -0.171   0.659  1.00  0.64           H  
ATOM   1173 2HB  GLN A  79      20.523  -1.072  -0.463  1.00  0.64           H  
ATOM   1174 1HG  GLN A  79      22.022   0.779  -0.714  1.00  0.64           H  
ATOM   1175 2HG  GLN A  79      20.916   1.867   0.169  1.00  0.64           H  
ATOM   1176 1HE2 GLN A  79      23.790   0.095   2.158  1.00  0.64           H  
ATOM   1177 2HE2 GLN A  79      23.784   0.470   0.450  1.00  0.64           H  
ATOM   1178  N   MET A  80      20.430   1.772  -2.988  1.00  0.65           N  
ATOM   1179  CA  MET A  80      21.203   2.022  -4.168  1.00  0.65           C  
ATOM   1180  C   MET A  80      22.541   2.537  -3.689  1.00  0.65           C  
ATOM   1181  O   MET A  80      22.577   3.468  -2.891  1.00  0.65           O  
ATOM   1182  CB  MET A  80      20.420   3.007  -4.994  1.00  0.65           C  
ATOM   1183  CG  MET A  80      18.972   2.492  -5.249  1.00  0.65           C  
ATOM   1184  SD  MET A  80      17.952   3.554  -6.257  1.00  0.65           S  
ATOM   1185  CE  MET A  80      17.540   4.810  -5.131  1.00  0.65           C  
ATOM   1186  H   MET A  80      20.100   2.552  -2.423  1.00  0.65           H  
ATOM   1187  HA  MET A  80      21.362   1.103  -4.722  1.00  0.65           H  
ATOM   1188 1HB  MET A  80      20.371   3.969  -4.483  1.00  0.65           H  
ATOM   1189 2HB  MET A  80      20.916   3.141  -5.947  1.00  0.65           H  
ATOM   1190 1HG  MET A  80      18.989   1.509  -5.680  1.00  0.65           H  
ATOM   1191 2HG  MET A  80      18.479   2.408  -4.280  1.00  0.65           H  
ATOM   1192 1HE  MET A  80      16.922   5.529  -5.630  1.00  0.65           H  
ATOM   1193 2HE  MET A  80      17.003   4.382  -4.286  1.00  0.65           H  
ATOM   1194 3HE  MET A  80      18.448   5.291  -4.782  1.00  0.65           H  
ATOM   1195  N   ASN A  81      23.648   1.914  -4.101  1.00  0.66           N  
ATOM   1196  CA  ASN A  81      24.929   2.383  -3.575  1.00  0.66           C  
ATOM   1197  C   ASN A  81      25.660   3.367  -4.479  1.00  0.66           C  
ATOM   1198  O   ASN A  81      25.778   4.542  -4.159  1.00  0.66           O  
ATOM   1199  CB  ASN A  81      25.808   1.193  -3.247  1.00  0.66           C  
ATOM   1200  CG  ASN A  81      25.331   0.470  -2.005  1.00  0.66           C  
ATOM   1201  OD1 ASN A  81      24.613   1.052  -1.177  1.00  0.66           O  
ATOM   1202  ND2 ASN A  81      25.715  -0.771  -1.863  1.00  0.66           N  
ATOM   1203  H   ASN A  81      23.606   1.130  -4.756  1.00  0.66           H  
ATOM   1204  HA  ASN A  81      24.739   2.904  -2.640  1.00  0.66           H  
ATOM   1205 1HB  ASN A  81      25.803   0.493  -4.086  1.00  0.66           H  
ATOM   1206 2HB  ASN A  81      26.836   1.524  -3.099  1.00  0.66           H  
ATOM   1207 1HD2 ASN A  81      25.429  -1.301  -1.065  1.00  0.66           H  
ATOM   1208 2HD2 ASN A  81      26.290  -1.199  -2.560  1.00  0.66           H  
ATOM   1209  N   SER A  82      26.105   2.936  -5.641  1.00  0.67           N  
ATOM   1210  CA  SER A  82      26.869   3.857  -6.481  1.00  0.67           C  
ATOM   1211  C   SER A  82      25.970   4.618  -7.444  1.00  0.67           C  
ATOM   1212  O   SER A  82      26.044   4.385  -8.648  1.00  0.67           O  
ATOM   1213  CB  SER A  82      27.924   3.095  -7.254  1.00  0.67           C  
ATOM   1214  OG  SER A  82      28.862   2.508  -6.390  1.00  0.67           O  
ATOM   1215  H   SER A  82      25.963   1.975  -5.922  1.00  0.67           H  
ATOM   1216  HA  SER A  82      27.367   4.586  -5.836  1.00  0.67           H  
ATOM   1217 1HB  SER A  82      27.444   2.321  -7.855  1.00  0.67           H  
ATOM   1218 2HB  SER A  82      28.431   3.775  -7.938  1.00  0.67           H  
ATOM   1219  HG  SER A  82      29.252   3.233  -5.891  1.00  0.67           H  
ATOM   1220  N   LEU A  83      25.135   5.521  -6.934  1.00  0.68           N  
ATOM   1221  CA  LEU A  83      24.153   6.191  -7.797  1.00  0.68           C  
ATOM   1222  C   LEU A  83      24.730   7.006  -8.947  1.00  0.68           C  
ATOM   1223  O   LEU A  83      25.712   7.735  -8.797  1.00  0.68           O  
ATOM   1224  CB  LEU A  83      23.248   7.097  -6.962  1.00  0.68           C  
ATOM   1225  CG  LEU A  83      22.184   6.379  -6.111  1.00  0.68           C  
ATOM   1226  CD1 LEU A  83      21.513   7.342  -5.170  1.00  0.68           C  
ATOM   1227  CD2 LEU A  83      21.136   5.811  -7.065  1.00  0.68           C  
ATOM   1228  H   LEU A  83      25.163   5.715  -5.919  1.00  0.68           H  
ATOM   1229  HA  LEU A  83      23.524   5.416  -8.238  1.00  0.68           H  
ATOM   1230 1HB  LEU A  83      23.863   7.705  -6.308  1.00  0.68           H  
ATOM   1231 2HB  LEU A  83      22.740   7.754  -7.640  1.00  0.68           H  
ATOM   1232  HG  LEU A  83      22.646   5.580  -5.519  1.00  0.68           H  
ATOM   1233 1HD1 LEU A  83      20.774   6.806  -4.616  1.00  0.68           H  
ATOM   1234 2HD1 LEU A  83      22.256   7.747  -4.494  1.00  0.68           H  
ATOM   1235 3HD1 LEU A  83      21.043   8.143  -5.722  1.00  0.68           H  
ATOM   1236 1HD2 LEU A  83      20.367   5.320  -6.511  1.00  0.68           H  
ATOM   1237 2HD2 LEU A  83      20.692   6.622  -7.635  1.00  0.68           H  
ATOM   1238 3HD2 LEU A  83      21.605   5.103  -7.753  1.00  0.68           H  
ATOM   1239  N   ARG A  84      24.087   6.905 -10.108  1.00  0.68           N  
ATOM   1240  CA  ARG A  84      24.496   7.681 -11.277  1.00  0.68           C  
ATOM   1241  C   ARG A  84      23.469   8.765 -11.562  1.00  0.68           C  
ATOM   1242  O   ARG A  84      22.327   8.671 -11.130  1.00  0.68           O  
ATOM   1243  CB  ARG A  84      24.669   6.783 -12.499  1.00  0.68           C  
ATOM   1244  CG  ARG A  84      25.794   5.765 -12.380  1.00  0.68           C  
ATOM   1245  CD  ARG A  84      25.927   4.939 -13.613  1.00  0.68           C  
ATOM   1246  NE  ARG A  84      27.015   3.975 -13.507  1.00  0.68           N  
ATOM   1247  CZ  ARG A  84      27.389   3.126 -14.485  1.00  0.68           C  
ATOM   1248  NH1 ARG A  84      26.755   3.124 -15.638  1.00  0.68           N  
ATOM   1249  NH2 ARG A  84      28.395   2.293 -14.286  1.00  0.68           N  
ATOM   1250  H   ARG A  84      23.292   6.256 -10.198  1.00  0.68           H  
ATOM   1251  HA  ARG A  84      25.453   8.157 -11.066  1.00  0.68           H  
ATOM   1252 1HB  ARG A  84      23.742   6.225 -12.666  1.00  0.68           H  
ATOM   1253 2HB  ARG A  84      24.853   7.388 -13.384  1.00  0.68           H  
ATOM   1254 1HG  ARG A  84      26.736   6.283 -12.205  1.00  0.68           H  
ATOM   1255 2HG  ARG A  84      25.587   5.100 -11.537  1.00  0.68           H  
ATOM   1256 1HD  ARG A  84      25.000   4.392 -13.779  1.00  0.68           H  
ATOM   1257 2HD  ARG A  84      26.124   5.586 -14.467  1.00  0.68           H  
ATOM   1258  HE  ARG A  84      27.534   3.949 -12.636  1.00  0.68           H  
ATOM   1259 1HH1 ARG A  84      25.985   3.764 -15.794  1.00  0.68           H  
ATOM   1260 2HH1 ARG A  84      27.039   2.489 -16.371  1.00  0.68           H  
ATOM   1261 1HH2 ARG A  84      28.886   2.295 -13.402  1.00  0.68           H  
ATOM   1262 2HH2 ARG A  84      28.677   1.658 -15.018  1.00  0.68           H  
ATOM   1263  N   ALA A  85      23.830   9.774 -12.344  1.00  0.67           N  
ATOM   1264  CA  ALA A  85      22.871  10.829 -12.692  1.00  0.67           C  
ATOM   1265  C   ALA A  85      21.629  10.247 -13.386  1.00  0.67           C  
ATOM   1266  O   ALA A  85      20.508  10.744 -13.226  1.00  0.67           O  
ATOM   1267  CB  ALA A  85      23.530  11.864 -13.575  1.00  0.67           C  
ATOM   1268  H   ALA A  85      24.777   9.833 -12.688  1.00  0.67           H  
ATOM   1269  HA  ALA A  85      22.549  11.315 -11.775  1.00  0.67           H  
ATOM   1270 1HB  ALA A  85      22.813  12.656 -13.797  1.00  0.67           H  
ATOM   1271 2HB  ALA A  85      24.389  12.289 -13.055  1.00  0.67           H  
ATOM   1272 3HB  ALA A  85      23.858  11.398 -14.503  1.00  0.67           H  
ATOM   1273  N   GLU A  86      21.831   9.141 -14.104  1.00  0.66           N  
ATOM   1274  CA  GLU A  86      20.791   8.467 -14.871  1.00  0.66           C  
ATOM   1275  C   GLU A  86      19.822   7.688 -13.984  1.00  0.66           C  
ATOM   1276  O   GLU A  86      18.827   7.152 -14.470  1.00  0.66           O  
ATOM   1277  CB  GLU A  86      21.426   7.510 -15.878  1.00  0.66           C  
ATOM   1278  CG  GLU A  86      22.232   8.199 -16.975  1.00  0.66           C  
ATOM   1279  CD  GLU A  86      22.902   7.228 -17.924  1.00  0.66           C  
ATOM   1280  OE1 GLU A  86      22.785   6.042 -17.717  1.00  0.66           O  
ATOM   1281  OE2 GLU A  86      23.528   7.678 -18.856  1.00  0.66           O  
ATOM   1282  H   GLU A  86      22.768   8.774 -14.151  1.00  0.66           H  
ATOM   1283  HA  GLU A  86      20.221   9.222 -15.413  1.00  0.66           H  
ATOM   1284 1HB  GLU A  86      22.091   6.822 -15.350  1.00  0.66           H  
ATOM   1285 2HB  GLU A  86      20.649   6.914 -16.354  1.00  0.66           H  
ATOM   1286 1HG  GLU A  86      21.566   8.846 -17.544  1.00  0.66           H  
ATOM   1287 2HG  GLU A  86      22.991   8.827 -16.507  1.00  0.66           H  
ATOM   1288  N   ASP A  87      20.092   7.642 -12.678  1.00  0.64           N  
ATOM   1289  CA  ASP A  87      19.200   6.977 -11.750  1.00  0.64           C  
ATOM   1290  C   ASP A  87      18.147   7.958 -11.221  1.00  0.64           C  
ATOM   1291  O   ASP A  87      17.279   7.571 -10.424  1.00  0.64           O  
ATOM   1292  CB  ASP A  87      19.983   6.310 -10.606  1.00  0.64           C  
ATOM   1293  CG  ASP A  87      20.818   5.041 -11.058  1.00  0.64           C  
ATOM   1294  OD1 ASP A  87      20.286   4.199 -11.790  1.00  0.64           O  
ATOM   1295  OD2 ASP A  87      21.987   4.929 -10.702  1.00  0.64           O  
ATOM   1296  H   ASP A  87      20.924   8.094 -12.305  1.00  0.64           H  
ATOM   1297  HA  ASP A  87      18.673   6.196 -12.290  1.00  0.64           H  
ATOM   1298 1HB  ASP A  87      20.666   7.042 -10.174  1.00  0.64           H  
ATOM   1299 2HB  ASP A  87      19.295   6.010  -9.817  1.00  0.64           H  
ATOM   1300  N   THR A  88      18.203   9.230 -11.681  1.00  0.63           N  
ATOM   1301  CA  THR A  88      17.174  10.196 -11.310  1.00  0.63           C  
ATOM   1302  C   THR A  88      15.836   9.683 -11.822  1.00  0.63           C  
ATOM   1303  O   THR A  88      15.679   9.442 -13.022  1.00  0.63           O  
ATOM   1304  CB  THR A  88      17.439  11.575 -11.948  1.00  0.63           C  
ATOM   1305  OG1 THR A  88      18.710  12.096 -11.508  1.00  0.63           O  
ATOM   1306  CG2 THR A  88      16.285  12.558 -11.665  1.00  0.63           C  
ATOM   1307  H   THR A  88      18.955   9.538 -12.303  1.00  0.63           H  
ATOM   1308  HA  THR A  88      17.140  10.282 -10.228  1.00  0.63           H  
ATOM   1309  HB  THR A  88      17.502  11.442 -13.027  1.00  0.63           H  
ATOM   1310  HG1 THR A  88      19.434  11.646 -12.025  1.00  0.63           H  
ATOM   1311 1HG2 THR A  88      16.493  13.504 -12.159  1.00  0.63           H  
ATOM   1312 2HG2 THR A  88      15.357  12.140 -12.058  1.00  0.63           H  
ATOM   1313 3HG2 THR A  88      16.163  12.726 -10.626  1.00  0.63           H  
ATOM   1314  N   ALA A  89      14.876   9.514 -10.922  1.00  0.62           N  
ATOM   1315  CA  ALA A  89      13.582   8.957 -11.305  1.00  0.62           C  
ATOM   1316  C   ALA A  89      12.605   8.899 -10.153  1.00  0.62           C  
ATOM   1317  O   ALA A  89      12.986   9.026  -8.984  1.00  0.62           O  
ATOM   1318  CB  ALA A  89      13.739   7.560 -11.844  1.00  0.62           C  
ATOM   1319  H   ALA A  89      15.067   9.788  -9.959  1.00  0.62           H  
ATOM   1320  HA  ALA A  89      13.153   9.598 -12.070  1.00  0.62           H  
ATOM   1321 1HB  ALA A  89      12.765   7.188 -12.123  1.00  0.62           H  
ATOM   1322 2HB  ALA A  89      14.389   7.515 -12.705  1.00  0.62           H  
ATOM   1323 3HB  ALA A  89      14.150   6.963 -11.056  1.00  0.62           H  
ATOM   1324  N   VAL A  90      11.350   8.620 -10.479  1.00  0.63           N  
ATOM   1325  CA  VAL A  90      10.416   8.259  -9.431  1.00  0.63           C  
ATOM   1326  C   VAL A  90      10.421   6.738  -9.281  1.00  0.63           C  
ATOM   1327  O   VAL A  90      10.338   5.999 -10.264  1.00  0.63           O  
ATOM   1328  CB  VAL A  90       8.998   8.765  -9.710  1.00  0.63           C  
ATOM   1329  CG1 VAL A  90       8.048   8.283  -8.592  1.00  0.63           C  
ATOM   1330  CG2 VAL A  90       9.020  10.271  -9.757  1.00  0.63           C  
ATOM   1331  H   VAL A  90      11.056   8.587 -11.457  1.00  0.63           H  
ATOM   1332  HA  VAL A  90      10.751   8.704  -8.503  1.00  0.63           H  
ATOM   1333  HB  VAL A  90       8.645   8.361 -10.660  1.00  0.63           H  
ATOM   1334 1HG1 VAL A  90       7.040   8.644  -8.787  1.00  0.63           H  
ATOM   1335 2HG1 VAL A  90       8.037   7.197  -8.549  1.00  0.63           H  
ATOM   1336 3HG1 VAL A  90       8.385   8.670  -7.634  1.00  0.63           H  
ATOM   1337 1HG2 VAL A  90       8.017  10.644  -9.953  1.00  0.63           H  
ATOM   1338 2HG2 VAL A  90       9.369  10.645  -8.796  1.00  0.63           H  
ATOM   1339 3HG2 VAL A  90       9.694  10.602 -10.547  1.00  0.63           H  
ATOM   1340  N   TYR A  91      10.581   6.269  -8.060  1.00  0.65           N  
ATOM   1341  CA  TYR A  91      10.616   4.839  -7.789  1.00  0.65           C  
ATOM   1342  C   TYR A  91       9.327   4.413  -7.156  1.00  0.65           C  
ATOM   1343  O   TYR A  91       8.778   5.137  -6.328  1.00  0.65           O  
ATOM   1344  CB  TYR A  91      11.788   4.526  -6.879  1.00  0.65           C  
ATOM   1345  CG  TYR A  91      13.133   4.643  -7.574  1.00  0.65           C  
ATOM   1346  CD1 TYR A  91      13.672   5.892  -7.840  1.00  0.65           C  
ATOM   1347  CD2 TYR A  91      13.843   3.500  -7.912  1.00  0.65           C  
ATOM   1348  CE1 TYR A  91      14.887   5.994  -8.479  1.00  0.65           C  
ATOM   1349  CE2 TYR A  91      15.066   3.616  -8.530  1.00  0.65           C  
ATOM   1350  CZ  TYR A  91      15.582   4.877  -8.825  1.00  0.65           C  
ATOM   1351  OH  TYR A  91      16.790   5.026  -9.495  1.00  0.65           O  
ATOM   1352  H   TYR A  91      10.653   6.937  -7.295  1.00  0.65           H  
ATOM   1353  HA  TYR A  91      10.727   4.294  -8.724  1.00  0.65           H  
ATOM   1354 1HB  TYR A  91      11.777   5.223  -6.046  1.00  0.65           H  
ATOM   1355 2HB  TYR A  91      11.688   3.518  -6.478  1.00  0.65           H  
ATOM   1356  HD1 TYR A  91      13.123   6.797  -7.571  1.00  0.65           H  
ATOM   1357  HD2 TYR A  91      13.428   2.513  -7.692  1.00  0.65           H  
ATOM   1358  HE1 TYR A  91      15.300   6.964  -8.724  1.00  0.65           H  
ATOM   1359  HE2 TYR A  91      15.615   2.726  -8.802  1.00  0.65           H  
ATOM   1360  HH  TYR A  91      16.926   5.987  -9.720  1.00  0.65           H  
ATOM   1361  N   TYR A  92       8.845   3.234  -7.517  1.00  0.69           N  
ATOM   1362  CA  TYR A  92       7.608   2.752  -6.930  1.00  0.69           C  
ATOM   1363  C   TYR A  92       7.764   1.331  -6.446  1.00  0.69           C  
ATOM   1364  O   TYR A  92       8.465   0.513  -7.043  1.00  0.69           O  
ATOM   1365  CB  TYR A  92       6.465   2.742  -7.942  1.00  0.69           C  
ATOM   1366  CG  TYR A  92       6.179   4.033  -8.667  1.00  0.69           C  
ATOM   1367  CD1 TYR A  92       6.905   4.330  -9.830  1.00  0.69           C  
ATOM   1368  CD2 TYR A  92       5.187   4.889  -8.231  1.00  0.69           C  
ATOM   1369  CE1 TYR A  92       6.631   5.470 -10.544  1.00  0.69           C  
ATOM   1370  CE2 TYR A  92       4.913   6.039  -8.947  1.00  0.69           C  
ATOM   1371  CZ  TYR A  92       5.626   6.328 -10.106  1.00  0.69           C  
ATOM   1372  OH  TYR A  92       5.333   7.466 -10.831  1.00  0.69           O  
ATOM   1373  H   TYR A  92       9.347   2.679  -8.211  1.00  0.69           H  
ATOM   1374  HA  TYR A  92       7.347   3.365  -6.073  1.00  0.69           H  
ATOM   1375 1HB  TYR A  92       6.647   2.000  -8.655  1.00  0.69           H  
ATOM   1376 2HB  TYR A  92       5.549   2.451  -7.421  1.00  0.69           H  
ATOM   1377  HD1 TYR A  92       7.686   3.653 -10.178  1.00  0.69           H  
ATOM   1378  HD2 TYR A  92       4.613   4.655  -7.327  1.00  0.69           H  
ATOM   1379  HE1 TYR A  92       7.189   5.694 -11.447  1.00  0.69           H  
ATOM   1380  HE2 TYR A  92       4.125   6.713  -8.604  1.00  0.69           H  
ATOM   1381  HH  TYR A  92       5.882   7.492 -11.631  1.00  0.69           H  
ATOM   1382  N   CYS A  93       7.050   1.030  -5.392  1.00  0.79           N  
ATOM   1383  CA  CYS A  93       6.948  -0.314  -4.866  1.00  0.79           C  
ATOM   1384  C   CYS A  93       5.619  -0.888  -5.292  1.00  0.79           C  
ATOM   1385  O   CYS A  93       4.606  -0.176  -5.319  1.00  0.79           O  
ATOM   1386  CB  CYS A  93       7.058  -0.298  -3.378  1.00  0.79           C  
ATOM   1387  SG  CYS A  93       6.935  -1.828  -2.559  1.00  0.79           S  
ATOM   1388  H   CYS A  93       6.528   1.765  -4.930  1.00  0.79           H  
ATOM   1389  HA  CYS A  93       7.752  -0.927  -5.273  1.00  0.79           H  
ATOM   1390 1HB  CYS A  93       8.002   0.159  -3.112  1.00  0.79           H  
ATOM   1391 2HB  CYS A  93       6.274   0.327  -2.995  1.00  0.79           H  
ATOM   1392  N   ALA A  94       5.618  -2.147  -5.681  1.00  0.96           N  
ATOM   1393  CA  ALA A  94       4.376  -2.758  -6.110  1.00  0.96           C  
ATOM   1394  C   ALA A  94       4.291  -4.220  -5.718  1.00  0.96           C  
ATOM   1395  O   ALA A  94       5.306  -4.905  -5.540  1.00  0.96           O  
ATOM   1396  CB  ALA A  94       4.245  -2.616  -7.618  1.00  0.96           C  
ATOM   1397  H   ALA A  94       6.494  -2.670  -5.684  1.00  0.96           H  
ATOM   1398  HA  ALA A  94       3.557  -2.237  -5.620  1.00  0.96           H  
ATOM   1399 1HB  ALA A  94       3.292  -3.041  -7.938  1.00  0.96           H  
ATOM   1400 2HB  ALA A  94       4.277  -1.564  -7.885  1.00  0.96           H  
ATOM   1401 3HB  ALA A  94       5.062  -3.131  -8.097  1.00  0.96           H  
ATOM   1402  N   ARG A  95       3.061  -4.709  -5.590  1.00  1.25           N  
ATOM   1403  CA  ARG A  95       2.874  -6.109  -5.244  1.00  1.25           C  
ATOM   1404  C   ARG A  95       2.239  -6.864  -6.374  1.00  1.25           C  
ATOM   1405  O   ARG A  95       1.356  -6.355  -7.081  1.00  1.25           O  
ATOM   1406  CB  ARG A  95       1.958  -6.270  -4.039  1.00  1.25           C  
ATOM   1407  CG  ARG A  95       0.522  -5.896  -4.323  1.00  1.25           C  
ATOM   1408  CD  ARG A  95      -0.314  -5.802  -3.075  1.00  1.25           C  
ATOM   1409  NE  ARG A  95      -0.771  -7.075  -2.525  1.00  1.25           N  
ATOM   1410  CZ  ARG A  95      -1.960  -7.633  -2.841  1.00  1.25           C  
ATOM   1411  NH1 ARG A  95      -2.749  -7.024  -3.691  1.00  1.25           N  
ATOM   1412  NH2 ARG A  95      -2.354  -8.760  -2.296  1.00  1.25           N  
ATOM   1413  H   ARG A  95       2.261  -4.092  -5.745  1.00  1.25           H  
ATOM   1414  HA  ARG A  95       3.841  -6.560  -5.023  1.00  1.25           H  
ATOM   1415 1HB  ARG A  95       1.983  -7.305  -3.691  1.00  1.25           H  
ATOM   1416 2HB  ARG A  95       2.302  -5.637  -3.227  1.00  1.25           H  
ATOM   1417 1HG  ARG A  95       0.533  -4.959  -4.850  1.00  1.25           H  
ATOM   1418 2HG  ARG A  95       0.079  -6.662  -4.966  1.00  1.25           H  
ATOM   1419 1HD  ARG A  95       0.267  -5.289  -2.332  1.00  1.25           H  
ATOM   1420 2HD  ARG A  95      -1.198  -5.230  -3.275  1.00  1.25           H  
ATOM   1421  HE  ARG A  95      -0.180  -7.551  -1.851  1.00  1.25           H  
ATOM   1422 1HH1 ARG A  95      -2.459  -6.146  -4.095  1.00  1.25           H  
ATOM   1423 2HH1 ARG A  95      -3.643  -7.434  -3.938  1.00  1.25           H  
ATOM   1424 1HH2 ARG A  95      -1.763  -9.247  -1.636  1.00  1.25           H  
ATOM   1425 2HH2 ARG A  95      -3.262  -9.132  -2.531  1.00  1.25           H  
ATOM   1426  N   VAL A  96       2.649  -8.121  -6.458  1.00  1.71           N  
ATOM   1427  CA  VAL A  96       2.122  -9.092  -7.382  1.00  1.71           C  
ATOM   1428  C   VAL A  96       1.411 -10.191  -6.624  1.00  1.71           C  
ATOM   1429  O   VAL A  96       2.021 -10.904  -5.810  1.00  1.71           O  
ATOM   1430  CB  VAL A  96       3.242  -9.735  -8.211  1.00  1.71           C  
ATOM   1431  CG1 VAL A  96       2.626 -10.783  -9.122  1.00  1.71           C  
ATOM   1432  CG2 VAL A  96       4.045  -8.669  -9.015  1.00  1.71           C  
ATOM   1433  H   VAL A  96       3.395  -8.423  -5.831  1.00  1.71           H  
ATOM   1434  HA  VAL A  96       1.417  -8.613  -8.034  1.00  1.71           H  
ATOM   1435  HB  VAL A  96       3.906 -10.234  -7.545  1.00  1.71           H  
ATOM   1436 1HG1 VAL A  96       3.393 -11.278  -9.668  1.00  1.71           H  
ATOM   1437 2HG1 VAL A  96       2.094 -11.523  -8.527  1.00  1.71           H  
ATOM   1438 3HG1 VAL A  96       1.930 -10.305  -9.814  1.00  1.71           H  
ATOM   1439 1HG2 VAL A  96       4.840  -9.161  -9.572  1.00  1.71           H  
ATOM   1440 2HG2 VAL A  96       3.411  -8.154  -9.709  1.00  1.71           H  
ATOM   1441 3HG2 VAL A  96       4.483  -7.947  -8.326  1.00  1.71           H  
ATOM   1442  N   LEU A  97       0.133 -10.402  -6.935  1.00  2.41           N  
ATOM   1443  CA  LEU A  97      -0.645 -11.402  -6.191  1.00  2.41           C  
ATOM   1444  C   LEU A  97      -0.444 -12.855  -6.587  1.00  2.41           C  
ATOM   1445  O   LEU A  97      -1.394 -13.571  -6.915  1.00  2.41           O  
ATOM   1446  CB  LEU A  97      -2.130 -11.100  -6.258  1.00  2.41           C  
ATOM   1447  CG  LEU A  97      -3.027 -12.081  -5.477  1.00  2.41           C  
ATOM   1448  CD1 LEU A  97      -2.611 -12.096  -4.021  1.00  2.41           C  
ATOM   1449  CD2 LEU A  97      -4.474 -11.642  -5.624  1.00  2.41           C  
ATOM   1450  H   LEU A  97      -0.308  -9.791  -7.630  1.00  2.41           H  
ATOM   1451  HA  LEU A  97      -0.350 -11.317  -5.147  1.00  2.41           H  
ATOM   1452 1HB  LEU A  97      -2.296 -10.102  -5.851  1.00  2.41           H  
ATOM   1453 2HB  LEU A  97      -2.447 -11.097  -7.303  1.00  2.41           H  
ATOM   1454  HG  LEU A  97      -2.911 -13.086  -5.875  1.00  2.41           H  
ATOM   1455 1HD1 LEU A  97      -3.239 -12.789  -3.464  1.00  2.41           H  
ATOM   1456 2HD1 LEU A  97      -1.567 -12.417  -3.947  1.00  2.41           H  
ATOM   1457 3HD1 LEU A  97      -2.714 -11.107  -3.612  1.00  2.41           H  
ATOM   1458 1HD2 LEU A  97      -5.124 -12.324  -5.079  1.00  2.41           H  
ATOM   1459 2HD2 LEU A  97      -4.587 -10.631  -5.226  1.00  2.41           H  
ATOM   1460 3HD2 LEU A  97      -4.747 -11.642  -6.681  1.00  2.41           H  
ATOM   1461  N   SER A  98       0.797 -13.272  -6.439  1.00  3.40           N  
ATOM   1462  CA  SER A  98       1.296 -14.616  -6.598  1.00  3.40           C  
ATOM   1463  C   SER A  98       0.773 -15.287  -7.904  1.00  3.40           C  
ATOM   1464  O   SER A  98       0.323 -14.566  -8.794  1.00  3.40           O  
ATOM   1465  CB  SER A  98       0.953 -15.216  -5.228  1.00  3.40           C  
ATOM   1466  OG  SER A  98       1.653 -14.471  -4.261  1.00  3.40           O  
ATOM   1467  H   SER A  98       1.453 -12.559  -6.152  1.00  3.40           H  
ATOM   1468  HA  SER A  98       2.367 -14.553  -6.693  1.00  3.40           H  
ATOM   1469 1HB  SER A  98      -0.120 -15.137  -5.050  1.00  3.40           H  
ATOM   1470 2HB  SER A  98       1.225 -16.205  -5.097  1.00  3.40           H  
ATOM   1471  HG  SER A  98       1.195 -14.563  -3.399  1.00  3.40           H  
ATOM   1472  N   SER A  99       0.910 -16.622  -8.119  1.00  4.63           N  
ATOM   1473  CA  SER A  99       1.541 -17.634  -7.264  1.00  4.63           C  
ATOM   1474  C   SER A  99       2.270 -18.669  -8.103  1.00  4.63           C  
ATOM   1475  O   SER A  99       1.662 -19.322  -8.951  1.00  4.63           O  
ATOM   1476  CB  SER A  99       0.481 -18.396  -6.476  1.00  4.63           C  
ATOM   1477  OG  SER A  99       1.071 -19.352  -5.648  1.00  4.63           O  
ATOM   1478  H   SER A  99       0.575 -16.956  -9.011  1.00  4.63           H  
ATOM   1479  HA  SER A  99       2.292 -17.180  -6.630  1.00  4.63           H  
ATOM   1480 1HB  SER A  99      -0.148 -17.735  -5.897  1.00  4.63           H  
ATOM   1481 2HB  SER A  99      -0.172 -18.902  -7.185  1.00  4.63           H  
ATOM   1482  HG  SER A  99       1.652 -19.872  -6.217  1.00  4.63           H  
ATOM   1483  N   GLY A 100       3.567 -18.856  -7.860  1.00  5.97           N  
ATOM   1484  CA  GLY A 100       4.294 -19.861  -8.622  1.00  5.97           C  
ATOM   1485  C   GLY A 100       4.262 -19.587 -10.123  1.00  5.97           C  
ATOM   1486  O   GLY A 100       4.521 -18.464 -10.576  1.00  5.97           O  
ATOM   1487  H   GLY A 100       4.080 -18.312  -7.159  1.00  5.97           H  
ATOM   1488 1HA  GLY A 100       5.327 -19.898  -8.278  1.00  5.97           H  
ATOM   1489 2HA  GLY A 100       3.864 -20.842  -8.424  1.00  5.97           H  
ATOM   1490  N   GLY A 101       3.896 -20.602 -10.897  1.00  7.18           N  
ATOM   1491  CA  GLY A 101       3.875 -20.448 -12.339  1.00  7.18           C  
ATOM   1492  C   GLY A 101       5.292 -20.155 -12.791  1.00  7.18           C  
ATOM   1493  O   GLY A 101       6.211 -20.907 -12.474  1.00  7.18           O  
ATOM   1494  H   GLY A 101       3.655 -21.489 -10.481  1.00  7.18           H  
ATOM   1495 1HA  GLY A 101       3.509 -21.361 -12.808  1.00  7.18           H  
ATOM   1496 2HA  GLY A 101       3.209 -19.633 -12.619  1.00  7.18           H  
ATOM   1497  N   LEU A 102       5.473 -19.061 -13.515  1.00  8.09           N  
ATOM   1498  CA  LEU A 102       6.791 -18.684 -14.007  1.00  8.09           C  
ATOM   1499  C   LEU A 102       7.542 -17.822 -12.986  1.00  8.09           C  
ATOM   1500  O   LEU A 102       8.759 -17.621 -13.081  1.00  8.09           O  
ATOM   1501  CB  LEU A 102       6.624 -17.869 -15.292  1.00  8.09           C  
ATOM   1502  CG  LEU A 102       5.931 -18.568 -16.461  1.00  8.09           C  
ATOM   1503  CD1 LEU A 102       5.723 -17.559 -17.606  1.00  8.09           C  
ATOM   1504  CD2 LEU A 102       6.780 -19.747 -16.908  1.00  8.09           C  
ATOM   1505  H   LEU A 102       4.680 -18.476 -13.734  1.00  8.09           H  
ATOM   1506  HA  LEU A 102       7.368 -19.585 -14.203  1.00  8.09           H  
ATOM   1507 1HB  LEU A 102       6.071 -16.953 -15.062  1.00  8.09           H  
ATOM   1508 2HB  LEU A 102       7.616 -17.592 -15.632  1.00  8.09           H  
ATOM   1509  HG  LEU A 102       4.952 -18.924 -16.143  1.00  8.09           H  
ATOM   1510 1HD1 LEU A 102       5.217 -18.049 -18.437  1.00  8.09           H  
ATOM   1511 2HD1 LEU A 102       5.112 -16.728 -17.247  1.00  8.09           H  
ATOM   1512 3HD1 LEU A 102       6.670 -17.181 -17.945  1.00  8.09           H  
ATOM   1513 1HD2 LEU A 102       6.288 -20.254 -17.739  1.00  8.09           H  
ATOM   1514 2HD2 LEU A 102       7.758 -19.398 -17.228  1.00  8.09           H  
ATOM   1515 3HD2 LEU A 102       6.900 -20.444 -16.077  1.00  8.09           H  
ATOM   1516  N   THR A 103       6.832 -17.347 -11.967  1.00  8.61           N  
ATOM   1517  CA  THR A 103       7.350 -16.344 -11.040  1.00  8.61           C  
ATOM   1518  C   THR A 103       8.273 -15.396 -11.801  1.00  8.61           C  
ATOM   1519  O   THR A 103       7.860 -14.776 -12.778  1.00  8.61           O  
ATOM   1520  CB  THR A 103       8.155 -16.961  -9.885  1.00  8.61           C  
ATOM   1521  OG1 THR A 103       9.355 -17.543 -10.398  1.00  8.61           O  
ATOM   1522  CG2 THR A 103       7.350 -18.026  -9.231  1.00  8.61           C  
ATOM   1523  H   THR A 103       5.868 -17.654 -11.837  1.00  8.61           H  
ATOM   1524  HA  THR A 103       6.516 -15.772 -10.632  1.00  8.61           H  
ATOM   1525  HB  THR A 103       8.396 -16.200  -9.142  1.00  8.61           H  
ATOM   1526  HG1 THR A 103       9.248 -17.712 -11.371  1.00  8.61           H  
ATOM   1527 1HG2 THR A 103       7.915 -18.467  -8.416  1.00  8.61           H  
ATOM   1528 2HG2 THR A 103       6.430 -17.589  -8.843  1.00  8.61           H  
ATOM   1529 3HG2 THR A 103       7.111 -18.794  -9.966  1.00  8.61           H  
ATOM   1530  N   THR A 104       9.503 -15.259 -11.317  1.00  8.78           N  
ATOM   1531  CA  THR A 104      10.594 -14.474 -11.908  1.00  8.78           C  
ATOM   1532  C   THR A 104      10.247 -13.210 -12.721  1.00  8.78           C  
ATOM   1533  O   THR A 104      10.994 -12.863 -13.634  1.00  8.78           O  
ATOM   1534  CB  THR A 104      11.479 -15.356 -12.819  1.00  8.78           C  
ATOM   1535  OG1 THR A 104      10.696 -15.905 -13.889  1.00  8.78           O  
ATOM   1536  CG2 THR A 104      12.136 -16.466 -12.046  1.00  8.78           C  
ATOM   1537  H   THR A 104       9.729 -15.813 -10.498  1.00  8.78           H  
ATOM   1538  HA  THR A 104      11.207 -14.168 -11.075  1.00  8.78           H  
ATOM   1539  HB  THR A 104      12.255 -14.729 -13.252  1.00  8.78           H  
ATOM   1540  HG1 THR A 104      10.035 -16.544 -13.543  1.00  8.78           H  
ATOM   1541 1HG2 THR A 104      12.766 -17.048 -12.716  1.00  8.78           H  
ATOM   1542 2HG2 THR A 104      12.738 -16.044 -11.257  1.00  8.78           H  
ATOM   1543 3HG2 THR A 104      11.389 -17.107 -11.620  1.00  8.78           H  
ATOM   1544  N   SER A 105       9.154 -12.512 -12.378  1.00  8.62           N  
ATOM   1545  CA  SER A 105       8.656 -11.307 -13.074  1.00  8.62           C  
ATOM   1546  C   SER A 105       8.007 -11.635 -14.432  1.00  8.62           C  
ATOM   1547  O   SER A 105       7.503 -10.745 -15.122  1.00  8.62           O  
ATOM   1548  CB  SER A 105       9.731 -10.256 -13.296  1.00  8.62           C  
ATOM   1549  OG  SER A 105      10.461 -10.493 -14.464  1.00  8.62           O  
ATOM   1550  H   SER A 105       8.611 -12.878 -11.612  1.00  8.62           H  
ATOM   1551  HA  SER A 105       7.903 -10.852 -12.436  1.00  8.62           H  
ATOM   1552 1HB  SER A 105       9.276  -9.292 -13.343  1.00  8.62           H  
ATOM   1553 2HB  SER A 105      10.379 -10.245 -12.467  1.00  8.62           H  
ATOM   1554  HG  SER A 105      10.780 -11.398 -14.384  1.00  8.62           H  
ATOM   1555  N   TRP A 106       8.047 -12.901 -14.841  1.00  8.17           N  
ATOM   1556  CA  TRP A 106       7.566 -13.301 -16.153  1.00  8.17           C  
ATOM   1557  C   TRP A 106       6.059 -13.325 -16.189  1.00  8.17           C  
ATOM   1558  O   TRP A 106       5.409 -14.114 -15.504  1.00  8.17           O  
ATOM   1559  CB  TRP A 106       8.099 -14.677 -16.522  1.00  8.17           C  
ATOM   1560  CG  TRP A 106       9.554 -14.723 -16.838  1.00  8.17           C  
ATOM   1561  CD1 TRP A 106      10.479 -13.750 -16.620  1.00  8.17           C  
ATOM   1562  CD2 TRP A 106      10.268 -15.828 -17.445  1.00  8.17           C  
ATOM   1563  NE1 TRP A 106      11.718 -14.169 -17.052  1.00  8.17           N  
ATOM   1564  CE2 TRP A 106      11.604 -15.437 -17.559  1.00  8.17           C  
ATOM   1565  CE3 TRP A 106       9.885 -17.095 -17.896  1.00  8.17           C  
ATOM   1566  CZ2 TRP A 106      12.568 -16.272 -18.106  1.00  8.17           C  
ATOM   1567  CZ3 TRP A 106      10.843 -17.932 -18.444  1.00  8.17           C  
ATOM   1568  CH2 TRP A 106      12.154 -17.531 -18.548  1.00  8.17           C  
ATOM   1569  H   TRP A 106       8.403 -13.606 -14.200  1.00  8.17           H  
ATOM   1570  HA  TRP A 106       7.923 -12.579 -16.888  1.00  8.17           H  
ATOM   1571 1HB  TRP A 106       7.935 -15.332 -15.677  1.00  8.17           H  
ATOM   1572 2HB  TRP A 106       7.543 -15.069 -17.365  1.00  8.17           H  
ATOM   1573  HD1 TRP A 106      10.271 -12.782 -16.171  1.00  8.17           H  
ATOM   1574  HE1 TRP A 106      12.568 -13.629 -17.001  1.00  8.17           H  
ATOM   1575  HE3 TRP A 106       8.863 -17.416 -17.818  1.00  8.17           H  
ATOM   1576  HZ2 TRP A 106      13.611 -15.971 -18.196  1.00  8.17           H  
ATOM   1577  HZ3 TRP A 106      10.531 -18.917 -18.791  1.00  8.17           H  
ATOM   1578  HH2 TRP A 106      12.884 -18.213 -18.985  1.00  8.17           H  
ATOM   1579  N   ARG A 107       5.506 -12.388 -16.950  1.00  7.46           N  
ATOM   1580  CA  ARG A 107       4.073 -12.096 -17.106  1.00  7.46           C  
ATOM   1581  C   ARG A 107       3.435 -11.528 -15.819  1.00  7.46           C  
ATOM   1582  O   ARG A 107       2.378 -10.914 -15.852  1.00  7.46           O  
ATOM   1583  CB  ARG A 107       3.317 -13.343 -17.541  1.00  7.46           C  
ATOM   1584  CG  ARG A 107       3.805 -13.919 -18.854  1.00  7.46           C  
ATOM   1585  CD  ARG A 107       2.993 -15.062 -19.310  1.00  7.46           C  
ATOM   1586  NE  ARG A 107       3.480 -15.584 -20.577  1.00  7.46           N  
ATOM   1587  CZ  ARG A 107       2.976 -16.657 -21.214  1.00  7.46           C  
ATOM   1588  NH1 ARG A 107       1.969 -17.321 -20.694  1.00  7.46           N  
ATOM   1589  NH2 ARG A 107       3.497 -17.043 -22.366  1.00  7.46           N  
ATOM   1590  H   ARG A 107       6.147 -11.797 -17.463  1.00  7.46           H  
ATOM   1591  HA  ARG A 107       3.969 -11.351 -17.893  1.00  7.46           H  
ATOM   1592 1HB  ARG A 107       3.355 -14.116 -16.784  1.00  7.46           H  
ATOM   1593 2HB  ARG A 107       2.266 -13.084 -17.682  1.00  7.46           H  
ATOM   1594 1HG  ARG A 107       3.809 -13.156 -19.606  1.00  7.46           H  
ATOM   1595 2HG  ARG A 107       4.822 -14.285 -18.718  1.00  7.46           H  
ATOM   1596 1HD  ARG A 107       3.036 -15.861 -18.571  1.00  7.46           H  
ATOM   1597 2HD  ARG A 107       1.960 -14.744 -19.444  1.00  7.46           H  
ATOM   1598  HE  ARG A 107       4.254 -15.102 -21.015  1.00  7.46           H  
ATOM   1599 1HH1 ARG A 107       1.571 -17.027 -19.814  1.00  7.46           H  
ATOM   1600 2HH1 ARG A 107       1.593 -18.126 -21.175  1.00  7.46           H  
ATOM   1601 1HH2 ARG A 107       4.272 -16.531 -22.768  1.00  7.46           H  
ATOM   1602 2HH2 ARG A 107       3.122 -17.847 -22.846  1.00  7.46           H  
ATOM   1603  N   ALA A 108       4.140 -11.625 -14.699  1.00  6.55           N  
ATOM   1604  CA  ALA A 108       3.729 -11.124 -13.400  1.00  6.55           C  
ATOM   1605  C   ALA A 108       3.510  -9.631 -13.433  1.00  6.55           C  
ATOM   1606  O   ALA A 108       2.576  -9.083 -12.830  1.00  6.55           O  
ATOM   1607  CB  ALA A 108       4.814 -11.444 -12.399  1.00  6.55           C  
ATOM   1608  H   ALA A 108       5.010 -12.135 -14.740  1.00  6.55           H  
ATOM   1609  HA  ALA A 108       2.793 -11.607 -13.120  1.00  6.55           H  
ATOM   1610 1HB  ALA A 108       4.546 -11.087 -11.441  1.00  6.55           H  
ATOM   1611 2HB  ALA A 108       4.980 -12.523 -12.363  1.00  6.55           H  
ATOM   1612 3HB  ALA A 108       5.707 -10.950 -12.717  1.00  6.55           H  
ATOM   1613  N   LEU A 109       4.338  -8.975 -14.238  1.00  5.54           N  
ATOM   1614  CA  LEU A 109       4.353  -7.533 -14.320  1.00  5.54           C  
ATOM   1615  C   LEU A 109       3.242  -7.029 -15.243  1.00  5.54           C  
ATOM   1616  O   LEU A 109       3.112  -5.829 -15.481  1.00  5.54           O  
ATOM   1617  CB  LEU A 109       5.714  -7.059 -14.846  1.00  5.54           C  
ATOM   1618  CG  LEU A 109       6.966  -7.420 -13.973  1.00  5.54           C  
ATOM   1619  CD1 LEU A 109       8.224  -6.931 -14.696  1.00  5.54           C  
ATOM   1620  CD2 LEU A 109       6.873  -6.821 -12.596  1.00  5.54           C  
ATOM   1621  H   LEU A 109       5.032  -9.503 -14.754  1.00  5.54           H  
ATOM   1622  HA  LEU A 109       4.195  -7.130 -13.323  1.00  5.54           H  
ATOM   1623 1HB  LEU A 109       5.867  -7.491 -15.835  1.00  5.54           H  
ATOM   1624 2HB  LEU A 109       5.684  -5.976 -14.946  1.00  5.54           H  
ATOM   1625  HG  LEU A 109       7.024  -8.502 -13.879  1.00  5.54           H  
ATOM   1626 1HD1 LEU A 109       9.114  -7.185 -14.127  1.00  5.54           H  
ATOM   1627 2HD1 LEU A 109       8.280  -7.398 -15.680  1.00  5.54           H  
ATOM   1628 3HD1 LEU A 109       8.172  -5.853 -14.808  1.00  5.54           H  
ATOM   1629 1HD2 LEU A 109       7.755  -7.104 -12.020  1.00  5.54           H  
ATOM   1630 2HD2 LEU A 109       6.839  -5.752 -12.683  1.00  5.54           H  
ATOM   1631 3HD2 LEU A 109       5.975  -7.185 -12.092  1.00  5.54           H  
ATOM   1632  N   TRP A 110       2.451  -7.949 -15.800  1.00  4.51           N  
ATOM   1633  CA  TRP A 110       1.327  -7.565 -16.628  1.00  4.51           C  
ATOM   1634  C   TRP A 110       0.095  -7.384 -15.758  1.00  4.51           C  
ATOM   1635  O   TRP A 110      -0.926  -6.870 -16.219  1.00  4.51           O  
ATOM   1636  CB  TRP A 110       0.990  -8.634 -17.661  1.00  4.51           C  
ATOM   1637  CG  TRP A 110       2.030  -8.897 -18.675  1.00  4.51           C  
ATOM   1638  CD1 TRP A 110       3.160  -8.179 -18.926  1.00  4.51           C  
ATOM   1639  CD2 TRP A 110       2.021  -9.988 -19.622  1.00  4.51           C  
ATOM   1640  NE1 TRP A 110       3.857  -8.748 -19.967  1.00  4.51           N  
ATOM   1641  CE2 TRP A 110       3.166  -9.856 -20.407  1.00  4.51           C  
ATOM   1642  CE3 TRP A 110       1.134 -11.048 -19.866  1.00  4.51           C  
ATOM   1643  CZ2 TRP A 110       3.459 -10.747 -21.430  1.00  4.51           C  
ATOM   1644  CZ3 TRP A 110       1.425 -11.940 -20.892  1.00  4.51           C  
ATOM   1645  CH2 TRP A 110       2.556 -11.791 -21.656  1.00  4.51           C  
ATOM   1646  H   TRP A 110       2.590  -8.944 -15.628  1.00  4.51           H  
ATOM   1647  HA  TRP A 110       1.553  -6.625 -17.129  1.00  4.51           H  
ATOM   1648 1HB  TRP A 110       0.784  -9.558 -17.155  1.00  4.51           H  
ATOM   1649 2HB  TRP A 110       0.077  -8.351 -18.179  1.00  4.51           H  
ATOM   1650  HD1 TRP A 110       3.464  -7.282 -18.384  1.00  4.51           H  
ATOM   1651  HE1 TRP A 110       4.727  -8.406 -20.352  1.00  4.51           H  
ATOM   1652  HE3 TRP A 110       0.233 -11.167 -19.261  1.00  4.51           H  
ATOM   1653  HZ2 TRP A 110       4.351 -10.647 -22.048  1.00  4.51           H  
ATOM   1654  HZ3 TRP A 110       0.731 -12.760 -21.076  1.00  4.51           H  
ATOM   1655  HH2 TRP A 110       2.753 -12.508 -22.454  1.00  4.51           H  
ATOM   1656  N   TYR A 111       0.169  -7.853 -14.507  1.00  3.55           N  
ATOM   1657  CA  TYR A 111      -1.000  -7.825 -13.649  1.00  3.55           C  
ATOM   1658  C   TYR A 111      -0.755  -7.090 -12.342  1.00  3.55           C  
ATOM   1659  O   TYR A 111      -1.521  -6.205 -11.951  1.00  3.55           O  
ATOM   1660  CB  TYR A 111      -1.419  -9.258 -13.326  1.00  3.55           C  
ATOM   1661  CG  TYR A 111      -1.704 -10.092 -14.551  1.00  3.55           C  
ATOM   1662  CD1 TYR A 111      -0.697 -10.893 -15.063  1.00  3.55           C  
ATOM   1663  CD2 TYR A 111      -2.937 -10.050 -15.173  1.00  3.55           C  
ATOM   1664  CE1 TYR A 111      -0.915 -11.657 -16.190  1.00  3.55           C  
ATOM   1665  CE2 TYR A 111      -3.161 -10.814 -16.305  1.00  3.55           C  
ATOM   1666  CZ  TYR A 111      -2.153 -11.616 -16.813  1.00  3.55           C  
ATOM   1667  OH  TYR A 111      -2.378 -12.376 -17.941  1.00  3.55           O  
ATOM   1668  H   TYR A 111       1.038  -8.243 -14.146  1.00  3.55           H  
ATOM   1669  HA  TYR A 111      -1.809  -7.315 -14.171  1.00  3.55           H  
ATOM   1670 1HB  TYR A 111      -0.622  -9.747 -12.761  1.00  3.55           H  
ATOM   1671 2HB  TYR A 111      -2.309  -9.247 -12.699  1.00  3.55           H  
ATOM   1672  HD1 TYR A 111       0.274 -10.915 -14.568  1.00  3.55           H  
ATOM   1673  HD2 TYR A 111      -3.729  -9.415 -14.775  1.00  3.55           H  
ATOM   1674  HE1 TYR A 111      -0.113 -12.284 -16.584  1.00  3.55           H  
ATOM   1675  HE2 TYR A 111      -4.132 -10.782 -16.799  1.00  3.55           H  
ATOM   1676  HH  TYR A 111      -3.288 -12.260 -18.227  1.00  3.55           H  
ATOM   1677  N   PHE A 112       0.323  -7.452 -11.653  1.00  2.72           N  
ATOM   1678  CA  PHE A 112       0.566  -6.914 -10.316  1.00  2.72           C  
ATOM   1679  C   PHE A 112      -0.643  -7.031  -9.362  1.00  2.72           C  
ATOM   1680  O   PHE A 112      -0.804  -8.014  -8.627  1.00  2.72           O  
ATOM   1681  CB  PHE A 112       0.967  -5.434 -10.364  1.00  2.72           C  
ATOM   1682  CG  PHE A 112       2.278  -5.081 -10.928  1.00  2.72           C  
ATOM   1683  CD1 PHE A 112       2.400  -4.789 -12.259  1.00  2.72           C  
ATOM   1684  CD2 PHE A 112       3.380  -4.957 -10.124  1.00  2.72           C  
ATOM   1685  CE1 PHE A 112       3.594  -4.360 -12.777  1.00  2.72           C  
ATOM   1686  CE2 PHE A 112       4.579  -4.534 -10.650  1.00  2.72           C  
ATOM   1687  CZ  PHE A 112       4.676  -4.228 -11.971  1.00  2.72           C  
ATOM   1688  H   PHE A 112       0.981  -8.127 -12.043  1.00  2.72           H  
ATOM   1689  HA  PHE A 112       1.385  -7.464  -9.890  1.00  2.72           H  
ATOM   1690 1HB  PHE A 112       0.250  -4.886 -10.934  1.00  2.72           H  
ATOM   1691 2HB  PHE A 112       0.935  -5.030  -9.347  1.00  2.72           H  
ATOM   1692  HD1 PHE A 112       1.528  -4.879 -12.909  1.00  2.72           H  
ATOM   1693  HD2 PHE A 112       3.288  -5.181  -9.057  1.00  2.72           H  
ATOM   1694  HE1 PHE A 112       3.672  -4.119 -13.836  1.00  2.72           H  
ATOM   1695  HE2 PHE A 112       5.443  -4.427 -10.020  1.00  2.72           H  
ATOM   1696  HZ  PHE A 112       5.618  -3.880 -12.383  1.00  2.72           H  
ATOM   1697  N   ASP A 113      -1.411  -5.935  -9.348  1.00  2.07           N  
ATOM   1698  CA  ASP A 113      -2.551  -5.564  -8.509  1.00  2.07           C  
ATOM   1699  C   ASP A 113      -2.390  -4.180  -7.889  1.00  2.07           C  
ATOM   1700  O   ASP A 113      -3.245  -3.318  -8.103  1.00  2.07           O  
ATOM   1701  CB  ASP A 113      -2.920  -6.554  -7.395  1.00  2.07           C  
ATOM   1702  CG  ASP A 113      -3.666  -7.803  -7.880  1.00  2.07           C  
ATOM   1703  OD1 ASP A 113      -4.093  -7.834  -9.013  1.00  2.07           O  
ATOM   1704  OD2 ASP A 113      -3.895  -8.664  -7.072  1.00  2.07           O  
ATOM   1705  H   ASP A 113      -1.201  -5.290 -10.092  1.00  2.07           H  
ATOM   1706  HA  ASP A 113      -3.423  -5.517  -9.161  1.00  2.07           H  
ATOM   1707 1HB  ASP A 113      -2.025  -6.857  -6.850  1.00  2.07           H  
ATOM   1708 2HB  ASP A 113      -3.562  -6.047  -6.683  1.00  2.07           H  
ATOM   1709  N   VAL A 114      -1.343  -3.973  -7.076  1.00  1.58           N  
ATOM   1710  CA  VAL A 114      -1.220  -2.673  -6.395  1.00  1.58           C  
ATOM   1711  C   VAL A 114       0.133  -2.010  -6.509  1.00  1.58           C  
ATOM   1712  O   VAL A 114       1.179  -2.615  -6.267  1.00  1.58           O  
ATOM   1713  CB  VAL A 114      -1.565  -2.774  -4.883  1.00  1.58           C  
ATOM   1714  CG1 VAL A 114      -1.401  -1.419  -4.186  1.00  1.58           C  
ATOM   1715  CG2 VAL A 114      -2.985  -3.299  -4.710  1.00  1.58           C  
ATOM   1716  H   VAL A 114      -0.630  -4.701  -6.962  1.00  1.58           H  
ATOM   1717  HA  VAL A 114      -1.947  -1.996  -6.843  1.00  1.58           H  
ATOM   1718  HB  VAL A 114      -0.889  -3.406  -4.421  1.00  1.58           H  
ATOM   1719 1HG1 VAL A 114      -1.635  -1.531  -3.131  1.00  1.58           H  
ATOM   1720 2HG1 VAL A 114      -0.379  -1.068  -4.280  1.00  1.58           H  
ATOM   1721 3HG1 VAL A 114      -2.078  -0.691  -4.632  1.00  1.58           H  
ATOM   1722 1HG2 VAL A 114      -3.216  -3.376  -3.648  1.00  1.58           H  
ATOM   1723 2HG2 VAL A 114      -3.686  -2.610  -5.185  1.00  1.58           H  
ATOM   1724 3HG2 VAL A 114      -3.078  -4.273  -5.163  1.00  1.58           H  
ATOM   1725  N   TRP A 115       0.093  -0.725  -6.818  1.00  1.23           N  
ATOM   1726  CA  TRP A 115       1.281   0.105  -6.863  1.00  1.23           C  
ATOM   1727  C   TRP A 115       1.121   1.129  -5.762  1.00  1.23           C  
ATOM   1728  O   TRP A 115       0.000   1.575  -5.499  1.00  1.23           O  
ATOM   1729  CB  TRP A 115       1.364   0.845  -8.184  1.00  1.23           C  
ATOM   1730  CG  TRP A 115       1.512  -0.041  -9.379  1.00  1.23           C  
ATOM   1731  CD1 TRP A 115       2.645  -0.318 -10.073  1.00  1.23           C  
ATOM   1732  CD2 TRP A 115       0.455  -0.790 -10.019  1.00  1.23           C  
ATOM   1733  NE1 TRP A 115       2.365  -1.152 -11.121  1.00  1.23           N  
ATOM   1734  CE2 TRP A 115       1.022  -1.451 -11.099  1.00  1.23           C  
ATOM   1735  CE3 TRP A 115      -0.916  -0.941  -9.765  1.00  1.23           C  
ATOM   1736  CZ2 TRP A 115       0.266  -2.245 -11.943  1.00  1.23           C  
ATOM   1737  CZ3 TRP A 115      -1.665  -1.753 -10.601  1.00  1.23           C  
ATOM   1738  CH2 TRP A 115      -1.089  -2.385 -11.664  1.00  1.23           C  
ATOM   1739  H   TRP A 115      -0.804  -0.303  -7.018  1.00  1.23           H  
ATOM   1740  HA  TRP A 115       2.175  -0.489  -6.684  1.00  1.23           H  
ATOM   1741 1HB  TRP A 115       0.470   1.454  -8.313  1.00  1.23           H  
ATOM   1742 2HB  TRP A 115       2.217   1.527  -8.156  1.00  1.23           H  
ATOM   1743  HD1 TRP A 115       3.621   0.083  -9.837  1.00  1.23           H  
ATOM   1744  HE1 TRP A 115       3.037  -1.492 -11.796  1.00  1.23           H  
ATOM   1745  HE3 TRP A 115      -1.385  -0.434  -8.923  1.00  1.23           H  
ATOM   1746  HZ2 TRP A 115       0.696  -2.753 -12.797  1.00  1.23           H  
ATOM   1747  HZ3 TRP A 115      -2.731  -1.871 -10.391  1.00  1.23           H  
ATOM   1748  HH2 TRP A 115      -1.707  -3.014 -12.308  1.00  1.23           H  
ATOM   1749  N   GLY A 116       2.214   1.523  -5.141  1.00  0.99           N  
ATOM   1750  CA  GLY A 116       2.150   2.553  -4.121  1.00  0.99           C  
ATOM   1751  C   GLY A 116       2.303   3.958  -4.701  1.00  0.99           C  
ATOM   1752  O   GLY A 116       2.195   4.170  -5.911  1.00  0.99           O  
ATOM   1753  H   GLY A 116       3.108   1.079  -5.350  1.00  0.99           H  
ATOM   1754 1HA  GLY A 116       1.200   2.481  -3.592  1.00  0.99           H  
ATOM   1755 2HA  GLY A 116       2.918   2.367  -3.381  1.00  0.99           H  
ATOM   1756  N   ARG A 117       2.550   4.922  -3.817  1.00  0.83           N  
ATOM   1757  CA  ARG A 117       2.670   6.338  -4.172  1.00  0.83           C  
ATOM   1758  C   ARG A 117       3.999   6.720  -4.835  1.00  0.83           C  
ATOM   1759  O   ARG A 117       4.054   7.649  -5.645  1.00  0.83           O  
ATOM   1760  CB  ARG A 117       2.452   7.173  -2.914  1.00  0.83           C  
ATOM   1761  CG  ARG A 117       3.518   7.033  -1.810  1.00  0.83           C  
ATOM   1762  CD  ARG A 117       3.102   7.780  -0.584  1.00  0.83           C  
ATOM   1763  NE  ARG A 117       4.090   7.731   0.487  1.00  0.83           N  
ATOM   1764  CZ  ARG A 117       3.935   8.304   1.693  1.00  0.83           C  
ATOM   1765  NH1 ARG A 117       2.836   8.962   1.995  1.00  0.83           N  
ATOM   1766  NH2 ARG A 117       4.907   8.189   2.561  1.00  0.83           N  
ATOM   1767  H   ARG A 117       2.665   4.644  -2.850  1.00  0.83           H  
ATOM   1768  HA  ARG A 117       1.868   6.569  -4.873  1.00  0.83           H  
ATOM   1769 1HB  ARG A 117       2.413   8.225  -3.190  1.00  0.83           H  
ATOM   1770 2HB  ARG A 117       1.491   6.915  -2.473  1.00  0.83           H  
ATOM   1771 1HG  ARG A 117       3.652   5.979  -1.560  1.00  0.83           H  
ATOM   1772 2HG  ARG A 117       4.467   7.449  -2.152  1.00  0.83           H  
ATOM   1773 1HD  ARG A 117       2.937   8.824  -0.843  1.00  0.83           H  
ATOM   1774 2HD  ARG A 117       2.175   7.350  -0.205  1.00  0.83           H  
ATOM   1775  HE  ARG A 117       4.982   7.232   0.337  1.00  0.83           H  
ATOM   1776 1HH1 ARG A 117       2.094   9.045   1.316  1.00  0.83           H  
ATOM   1777 2HH1 ARG A 117       2.738   9.386   2.905  1.00  0.83           H  
ATOM   1778 1HH2 ARG A 117       5.743   7.666   2.268  1.00  0.83           H  
ATOM   1779 2HH2 ARG A 117       4.834   8.603   3.477  1.00  0.83           H  
ATOM   1780  N   GLY A 118       5.053   5.999  -4.489  1.00  0.73           N  
ATOM   1781  CA  GLY A 118       6.385   6.228  -5.010  1.00  0.73           C  
ATOM   1782  C   GLY A 118       7.179   7.313  -4.293  1.00  0.73           C  
ATOM   1783  O   GLY A 118       6.654   8.065  -3.466  1.00  0.73           O  
ATOM   1784  H   GLY A 118       4.935   5.227  -3.837  1.00  0.73           H  
ATOM   1785 1HA  GLY A 118       6.924   5.294  -4.911  1.00  0.73           H  
ATOM   1786 2HA  GLY A 118       6.336   6.455  -6.074  1.00  0.73           H  
ATOM   1787  N   THR A 119       8.470   7.369  -4.622  1.00  0.67           N  
ATOM   1788  CA  THR A 119       9.409   8.340  -4.064  1.00  0.67           C  
ATOM   1789  C   THR A 119      10.210   9.015  -5.168  1.00  0.67           C  
ATOM   1790  O   THR A 119      10.503   8.387  -6.182  1.00  0.67           O  
ATOM   1791  CB  THR A 119      10.400   7.633  -3.140  1.00  0.67           C  
ATOM   1792  OG1 THR A 119      11.128   6.687  -3.917  1.00  0.67           O  
ATOM   1793  CG2 THR A 119       9.701   6.923  -2.027  1.00  0.67           C  
ATOM   1794  H   THR A 119       8.790   6.682  -5.300  1.00  0.67           H  
ATOM   1795  HA  THR A 119       8.857   9.101  -3.512  1.00  0.67           H  
ATOM   1796  HB  THR A 119      11.093   8.364  -2.730  1.00  0.67           H  
ATOM   1797  HG1 THR A 119      10.559   5.933  -4.093  1.00  0.67           H  
ATOM   1798 1HG2 THR A 119      10.427   6.421  -1.406  1.00  0.67           H  
ATOM   1799 2HG2 THR A 119       9.139   7.639  -1.428  1.00  0.67           H  
ATOM   1800 3HG2 THR A 119       9.034   6.201  -2.449  1.00  0.67           H  
ATOM   1801  N   LEU A 120      10.654  10.251  -4.947  1.00  0.64           N  
ATOM   1802  CA  LEU A 120      11.503  10.905  -5.943  1.00  0.64           C  
ATOM   1803  C   LEU A 120      12.966  10.960  -5.540  1.00  0.64           C  
ATOM   1804  O   LEU A 120      13.315  11.496  -4.481  1.00  0.64           O  
ATOM   1805  CB  LEU A 120      11.014  12.324  -6.254  1.00  0.64           C  
ATOM   1806  CG  LEU A 120      11.919  13.132  -7.233  1.00  0.64           C  
ATOM   1807  CD1 LEU A 120      11.933  12.467  -8.615  1.00  0.64           C  
ATOM   1808  CD2 LEU A 120      11.398  14.551  -7.334  1.00  0.64           C  
ATOM   1809  H   LEU A 120      10.399  10.735  -4.097  1.00  0.64           H  
ATOM   1810  HA  LEU A 120      11.447  10.334  -6.868  1.00  0.64           H  
ATOM   1811 1HB  LEU A 120      10.023  12.259  -6.697  1.00  0.64           H  
ATOM   1812 2HB  LEU A 120      10.944  12.886  -5.323  1.00  0.64           H  
ATOM   1813  HG  LEU A 120      12.945  13.143  -6.854  1.00  0.64           H  
ATOM   1814 1HD1 LEU A 120      12.579  13.035  -9.283  1.00  0.64           H  
ATOM   1815 2HD1 LEU A 120      12.310  11.457  -8.531  1.00  0.64           H  
ATOM   1816 3HD1 LEU A 120      10.929  12.446  -9.017  1.00  0.64           H  
ATOM   1817 1HD2 LEU A 120      12.036  15.123  -8.009  1.00  0.64           H  
ATOM   1818 2HD2 LEU A 120      10.378  14.540  -7.717  1.00  0.64           H  
ATOM   1819 3HD2 LEU A 120      11.410  15.011  -6.346  1.00  0.64           H  
ATOM   1820  N   VAL A 121      13.799  10.411  -6.409  1.00  0.65           N  
ATOM   1821  CA  VAL A 121      15.239  10.370  -6.251  1.00  0.65           C  
ATOM   1822  C   VAL A 121      15.902  11.223  -7.307  1.00  0.65           C  
ATOM   1823  O   VAL A 121      15.658  11.040  -8.506  1.00  0.65           O  
ATOM   1824  CB  VAL A 121      15.724   8.927  -6.415  1.00  0.65           C  
ATOM   1825  CG1 VAL A 121      17.251   8.832  -6.341  1.00  0.65           C  
ATOM   1826  CG2 VAL A 121      15.070   8.065  -5.339  1.00  0.65           C  
ATOM   1827  H   VAL A 121      13.408   9.978  -7.249  1.00  0.65           H  
ATOM   1828  HA  VAL A 121      15.508  10.749  -5.262  1.00  0.65           H  
ATOM   1829  HB  VAL A 121      15.424   8.585  -7.382  1.00  0.65           H  
ATOM   1830 1HG1 VAL A 121      17.566   7.797  -6.477  1.00  0.65           H  
ATOM   1831 2HG1 VAL A 121      17.682   9.445  -7.127  1.00  0.65           H  
ATOM   1832 3HG1 VAL A 121      17.589   9.191  -5.395  1.00  0.65           H  
ATOM   1833 1HG2 VAL A 121      15.366   7.044  -5.458  1.00  0.65           H  
ATOM   1834 2HG2 VAL A 121      15.384   8.416  -4.379  1.00  0.65           H  
ATOM   1835 3HG2 VAL A 121      13.982   8.126  -5.418  1.00  0.65           H  
ATOM   1836  N   THR A 122      16.740  12.150  -6.878  1.00  0.69           N  
ATOM   1837  CA  THR A 122      17.451  12.981  -7.830  1.00  0.69           C  
ATOM   1838  C   THR A 122      18.928  12.797  -7.626  1.00  0.69           C  
ATOM   1839  O   THR A 122      19.400  12.830  -6.487  1.00  0.69           O  
ATOM   1840  CB  THR A 122      17.063  14.477  -7.722  1.00  0.69           C  
ATOM   1841  OG1 THR A 122      15.658  14.631  -7.975  1.00  0.69           O  
ATOM   1842  CG2 THR A 122      17.850  15.289  -8.750  1.00  0.69           C  
ATOM   1843  H   THR A 122      16.902  12.267  -5.874  1.00  0.69           H  
ATOM   1844  HA  THR A 122      17.235  12.640  -8.828  1.00  0.69           H  
ATOM   1845  HB  THR A 122      17.287  14.842  -6.719  1.00  0.69           H  
ATOM   1846  HG1 THR A 122      15.437  14.197  -8.807  1.00  0.69           H  
ATOM   1847 1HG2 THR A 122      17.573  16.338  -8.674  1.00  0.69           H  
ATOM   1848 2HG2 THR A 122      18.917  15.186  -8.570  1.00  0.69           H  
ATOM   1849 3HG2 THR A 122      17.620  14.924  -9.751  1.00  0.69           H  
ATOM   1850  N   VAL A 123      19.654  12.554  -8.710  1.00  0.75           N  
ATOM   1851  CA  VAL A 123      21.083  12.386  -8.577  1.00  0.75           C  
ATOM   1852  C   VAL A 123      21.787  13.402  -9.465  1.00  0.75           C  
ATOM   1853  O   VAL A 123      21.558  13.434 -10.676  1.00  0.75           O  
ATOM   1854  CB  VAL A 123      21.498  10.959  -8.935  1.00  0.75           C  
ATOM   1855  CG1 VAL A 123      22.991  10.804  -8.753  1.00  0.75           C  
ATOM   1856  CG2 VAL A 123      20.743   9.971  -8.088  1.00  0.75           C  
ATOM   1857  H   VAL A 123      19.221  12.498  -9.631  1.00  0.75           H  
ATOM   1858  HA  VAL A 123      21.352  12.569  -7.554  1.00  0.75           H  
ATOM   1859  HB  VAL A 123      21.261  10.769  -9.975  1.00  0.75           H  
ATOM   1860 1HG1 VAL A 123      23.295   9.803  -9.010  1.00  0.75           H  
ATOM   1861 2HG1 VAL A 123      23.489  11.509  -9.386  1.00  0.75           H  
ATOM   1862 3HG1 VAL A 123      23.250  10.999  -7.711  1.00  0.75           H  
ATOM   1863 1HG2 VAL A 123      21.034   8.972  -8.371  1.00  0.75           H  
ATOM   1864 2HG2 VAL A 123      20.973  10.149  -7.037  1.00  0.75           H  
ATOM   1865 3HG2 VAL A 123      19.680  10.089  -8.257  1.00  0.75           H  
ATOM   1866  N   SER A 124      22.591  14.254  -8.838  1.00  0.82           N  
ATOM   1867  CA  SER A 124      23.263  15.366  -9.520  1.00  0.82           C  
ATOM   1868  C   SER A 124      24.082  16.205  -8.552  1.00  0.82           C  
ATOM   1869  O   SER A 124      25.264  16.459  -8.795  1.00  0.82           O  
ATOM   1870  OXT SER A 124      23.465  16.951  -7.800  1.00  0.82           O  
ATOM   1871  CB  SER A 124      22.252  16.292 -10.192  1.00  0.82           C  
ATOM   1872  OG  SER A 124      22.900  17.387 -10.781  1.00  0.82           O  
ATOM   1873  H   SER A 124      22.730  14.092  -7.838  1.00  0.82           H  
ATOM   1874  HA  SER A 124      23.933  14.954 -10.275  1.00  0.82           H  
ATOM   1875 1HB  SER A 124      21.695  15.772 -10.958  1.00  0.82           H  
ATOM   1876 2HB  SER A 124      21.534  16.644  -9.451  1.00  0.82           H  
ATOM   1877  HG  SER A 124      22.214  17.895 -11.223  1.00  0.82           H  
ENDMDL

REMARK ID 663886 DOMAINID 656865 MODEL 4 2025-03-29_00000292_2_19
MODEL     4
ATOM      1  N   ALA A   1       0.064   0.455   0.227  1.00  0.88           N  
ATOM      2  CA  ALA A   1       1.516   0.315   0.163  1.00  0.88           C  
ATOM      3  C   ALA A   1       2.155   1.674  -0.081  1.00  0.88           C  
ATOM      4  O   ALA A   1       1.624   2.502  -0.830  1.00  0.88           O  
ATOM      5  CB  ALA A   1       1.928  -0.674  -0.926  1.00  0.88           C  
ATOM      6 1H   ALA A   1      -0.371  -0.455   0.240  1.00  0.88           H  
ATOM      7 2H   ALA A   1      -0.172   0.944   1.079  1.00  0.88           H  
ATOM      8 3H   ALA A   1      -0.279   0.981  -0.563  1.00  0.88           H  
ATOM      9  HA  ALA A   1       1.863  -0.054   1.126  1.00  0.88           H  
ATOM     10 1HB  ALA A   1       3.013  -0.768  -0.930  1.00  0.88           H  
ATOM     11 2HB  ALA A   1       1.484  -1.637  -0.716  1.00  0.88           H  
ATOM     12 3HB  ALA A   1       1.592  -0.332  -1.893  1.00  0.88           H  
ATOM     13  N   VAL A   2       3.248   1.932   0.616  1.00  0.82           N  
ATOM     14  CA  VAL A   2       3.936   3.215   0.494  1.00  0.82           C  
ATOM     15  C   VAL A   2       5.405   3.055   0.177  1.00  0.82           C  
ATOM     16  O   VAL A   2       6.119   2.344   0.887  1.00  0.82           O  
ATOM     17  CB  VAL A   2       3.798   4.033   1.795  1.00  0.82           C  
ATOM     18  CG1 VAL A   2       4.563   5.344   1.659  1.00  0.82           C  
ATOM     19  CG2 VAL A   2       2.328   4.324   2.068  1.00  0.82           C  
ATOM     20  H   VAL A   2       3.629   1.206   1.229  1.00  0.82           H  
ATOM     21  HA  VAL A   2       3.479   3.781  -0.317  1.00  0.82           H  
ATOM     22  HB  VAL A   2       4.230   3.473   2.627  1.00  0.82           H  
ATOM     23 1HG1 VAL A   2       4.465   5.917   2.580  1.00  0.82           H  
ATOM     24 2HG1 VAL A   2       5.618   5.144   1.472  1.00  0.82           H  
ATOM     25 3HG1 VAL A   2       4.152   5.915   0.830  1.00  0.82           H  
ATOM     26 1HG2 VAL A   2       2.238   4.907   2.984  1.00  0.82           H  
ATOM     27 2HG2 VAL A   2       1.911   4.891   1.232  1.00  0.82           H  
ATOM     28 3HG2 VAL A   2       1.781   3.394   2.183  1.00  0.82           H  
ATOM     29  N   GLU A   3       5.874   3.733  -0.867  1.00  0.76           N  
ATOM     30  CA  GLU A   3       7.279   3.662  -1.218  1.00  0.76           C  
ATOM     31  C   GLU A   3       8.014   4.937  -0.787  1.00  0.76           C  
ATOM     32  O   GLU A   3       7.477   6.042  -0.891  1.00  0.76           O  
ATOM     33  CB  GLU A   3       7.437   3.416  -2.709  1.00  0.76           C  
ATOM     34  CG  GLU A   3       8.839   3.082  -3.155  1.00  0.76           C  
ATOM     35  CD  GLU A   3       8.891   2.863  -4.596  1.00  0.76           C  
ATOM     36  OE1 GLU A   3       8.222   1.975  -5.043  1.00  0.76           O  
ATOM     37  OE2 GLU A   3       9.589   3.569  -5.282  1.00  0.76           O  
ATOM     38  H   GLU A   3       5.262   4.287  -1.467  1.00  0.76           H  
ATOM     39  HA  GLU A   3       7.720   2.833  -0.695  1.00  0.76           H  
ATOM     40 1HB  GLU A   3       6.769   2.613  -3.025  1.00  0.76           H  
ATOM     41 2HB  GLU A   3       7.164   4.303  -3.249  1.00  0.76           H  
ATOM     42 1HG  GLU A   3       9.544   3.847  -2.878  1.00  0.76           H  
ATOM     43 2HG  GLU A   3       9.142   2.163  -2.651  1.00  0.76           H  
ATOM     44  N   SER A   4       9.248   4.779  -0.315  1.00  0.72           N  
ATOM     45  CA  SER A   4      10.077   5.904   0.097  1.00  0.72           C  
ATOM     46  C   SER A   4      11.543   5.745  -0.320  1.00  0.72           C  
ATOM     47  O   SER A   4      11.981   4.665  -0.718  1.00  0.72           O  
ATOM     48  CB  SER A   4       9.989   6.049   1.599  1.00  0.72           C  
ATOM     49  OG  SER A   4      10.545   4.936   2.248  1.00  0.72           O  
ATOM     50  H   SER A   4       9.593   3.829  -0.205  1.00  0.72           H  
ATOM     51  HA  SER A   4       9.684   6.807  -0.367  1.00  0.72           H  
ATOM     52 1HB  SER A   4      10.506   6.953   1.913  1.00  0.72           H  
ATOM     53 2HB  SER A   4       8.943   6.153   1.887  1.00  0.72           H  
ATOM     54  HG  SER A   4      10.075   4.161   1.903  1.00  0.72           H  
ATOM     55  N   GLY A   5      12.317   6.835  -0.227  1.00  0.68           N  
ATOM     56  CA  GLY A   5      13.745   6.769  -0.577  1.00  0.68           C  
ATOM     57  C   GLY A   5      14.138   7.448  -1.901  1.00  0.68           C  
ATOM     58  O   GLY A   5      15.226   7.220  -2.415  1.00  0.68           O  
ATOM     59  H   GLY A   5      11.924   7.703   0.106  1.00  0.68           H  
ATOM     60 1HA  GLY A   5      14.319   7.222   0.231  1.00  0.68           H  
ATOM     61 2HA  GLY A   5      14.057   5.725  -0.613  1.00  0.68           H  
ATOM     62  N   GLY A   6      13.279   8.291  -2.461  1.00  0.66           N  
ATOM     63  CA  GLY A   6      13.646   8.949  -3.720  1.00  0.66           C  
ATOM     64  C   GLY A   6      14.617  10.110  -3.480  1.00  0.66           C  
ATOM     65  O   GLY A   6      15.120  10.287  -2.367  1.00  0.66           O  
ATOM     66  H   GLY A   6      12.387   8.472  -2.032  1.00  0.66           H  
ATOM     67 1HA  GLY A   6      14.100   8.223  -4.392  1.00  0.66           H  
ATOM     68 2HA  GLY A   6      12.751   9.321  -4.216  1.00  0.66           H  
ATOM     69  N   GLY A   7      14.884  10.902  -4.521  1.00  0.65           N  
ATOM     70  CA  GLY A   7      15.846  12.004  -4.403  1.00  0.65           C  
ATOM     71  C   GLY A   7      16.856  12.084  -5.556  1.00  0.65           C  
ATOM     72  O   GLY A   7      16.857  11.250  -6.466  1.00  0.65           O  
ATOM     73  H   GLY A   7      14.387  10.738  -5.395  1.00  0.65           H  
ATOM     74 1HA  GLY A   7      15.297  12.944  -4.343  1.00  0.65           H  
ATOM     75 2HA  GLY A   7      16.389  11.903  -3.464  1.00  0.65           H  
ATOM     76  N   LEU A   8      17.713  13.113  -5.503  1.00  0.65           N  
ATOM     77  CA  LEU A   8      18.725  13.375  -6.534  1.00  0.65           C  
ATOM     78  C   LEU A   8      20.070  12.709  -6.264  1.00  0.65           C  
ATOM     79  O   LEU A   8      20.686  12.922  -5.215  1.00  0.65           O  
ATOM     80  CB  LEU A   8      18.960  14.885  -6.683  1.00  0.65           C  
ATOM     81  CG  LEU A   8      20.087  15.292  -7.682  1.00  0.65           C  
ATOM     82  CD1 LEU A   8      19.715  14.874  -9.091  1.00  0.65           C  
ATOM     83  CD2 LEU A   8      20.299  16.792  -7.612  1.00  0.65           C  
ATOM     84  H   LEU A   8      17.657  13.744  -4.716  1.00  0.65           H  
ATOM     85  HA  LEU A   8      18.347  12.996  -7.478  1.00  0.65           H  
ATOM     86 1HB  LEU A   8      18.036  15.347  -7.023  1.00  0.65           H  
ATOM     87 2HB  LEU A   8      19.216  15.296  -5.708  1.00  0.65           H  
ATOM     88  HG  LEU A   8      21.014  14.780  -7.414  1.00  0.65           H  
ATOM     89 1HD1 LEU A   8      20.511  15.153  -9.780  1.00  0.65           H  
ATOM     90 2HD1 LEU A   8      19.580  13.811  -9.126  1.00  0.65           H  
ATOM     91 3HD1 LEU A   8      18.797  15.369  -9.381  1.00  0.65           H  
ATOM     92 1HD2 LEU A   8      21.093  17.077  -8.304  1.00  0.65           H  
ATOM     93 2HD2 LEU A   8      19.376  17.302  -7.887  1.00  0.65           H  
ATOM     94 3HD2 LEU A   8      20.582  17.072  -6.597  1.00  0.65           H  
ATOM     95  N   VAL A   9      20.505  11.899  -7.224  1.00  0.65           N  
ATOM     96  CA  VAL A   9      21.761  11.166  -7.153  1.00  0.65           C  
ATOM     97  C   VAL A   9      22.629  11.441  -8.384  1.00  0.65           C  
ATOM     98  O   VAL A   9      22.144  11.489  -9.511  1.00  0.65           O  
ATOM     99  CB  VAL A   9      21.489   9.654  -6.990  1.00  0.65           C  
ATOM    100  CG1 VAL A   9      22.783   8.861  -6.952  1.00  0.65           C  
ATOM    101  CG2 VAL A   9      20.736   9.431  -5.728  1.00  0.65           C  
ATOM    102  H   VAL A   9      19.912  11.781  -8.045  1.00  0.65           H  
ATOM    103  HA  VAL A   9      22.305  11.503  -6.272  1.00  0.65           H  
ATOM    104  HB  VAL A   9      20.903   9.291  -7.836  1.00  0.65           H  
ATOM    105 1HG1 VAL A   9      22.565   7.809  -6.822  1.00  0.65           H  
ATOM    106 2HG1 VAL A   9      23.312   8.996  -7.869  1.00  0.65           H  
ATOM    107 3HG1 VAL A   9      23.395   9.197  -6.119  1.00  0.65           H  
ATOM    108 1HG2 VAL A   9      20.560   8.382  -5.622  1.00  0.65           H  
ATOM    109 2HG2 VAL A   9      21.326   9.787  -4.883  1.00  0.65           H  
ATOM    110 3HG2 VAL A   9      19.786   9.962  -5.757  1.00  0.65           H  
ATOM    111  N   LYS A  10      23.913  11.670  -8.180  1.00  0.66           N  
ATOM    112  CA  LYS A  10      24.769  11.871  -9.336  1.00  0.66           C  
ATOM    113  C   LYS A  10      25.057  10.515  -9.991  1.00  0.66           C  
ATOM    114  O   LYS A  10      25.143   9.520  -9.270  1.00  0.66           O  
ATOM    115  CB  LYS A  10      26.031  12.611  -8.930  1.00  0.66           C  
ATOM    116  CG  LYS A  10      25.721  14.005  -8.420  1.00  0.66           C  
ATOM    117  CD  LYS A  10      25.138  14.816  -9.582  1.00  0.66           C  
ATOM    118  CE  LYS A  10      24.836  16.268  -9.242  1.00  0.66           C  
ATOM    119  NZ  LYS A  10      24.305  16.995 -10.447  1.00  0.66           N  
ATOM    120  H   LYS A  10      24.293  11.667  -7.243  1.00  0.66           H  
ATOM    121  HA  LYS A  10      24.229  12.517 -10.013  1.00  0.66           H  
ATOM    122 1HB  LYS A  10      26.547  12.058  -8.143  1.00  0.66           H  
ATOM    123 2HB  LYS A  10      26.710  12.695  -9.776  1.00  0.66           H  
ATOM    124 1HG  LYS A  10      24.993  13.956  -7.608  1.00  0.66           H  
ATOM    125 2HG  LYS A  10      26.629  14.484  -8.057  1.00  0.66           H  
ATOM    126 1HD  LYS A  10      25.828  14.796 -10.426  1.00  0.66           H  
ATOM    127 2HD  LYS A  10      24.203  14.353  -9.908  1.00  0.66           H  
ATOM    128 1HE  LYS A  10      24.086  16.301  -8.452  1.00  0.66           H  
ATOM    129 2HE  LYS A  10      25.741  16.764  -8.896  1.00  0.66           H  
ATOM    130 1HZ  LYS A  10      24.092  17.946 -10.226  1.00  0.66           H  
ATOM    131 2HZ  LYS A  10      24.982  16.964 -11.195  1.00  0.66           H  
ATOM    132 3HZ  LYS A  10      23.444  16.523 -10.803  1.00  0.66           H  
ATOM    133  N   PRO A  11      25.233  10.432 -11.324  1.00  0.66           N  
ATOM    134  CA  PRO A  11      25.485   9.202 -12.039  1.00  0.66           C  
ATOM    135  C   PRO A  11      26.661   8.480 -11.424  1.00  0.66           C  
ATOM    136  O   PRO A  11      27.672   9.091 -11.070  1.00  0.66           O  
ATOM    137  CB  PRO A  11      25.815   9.695 -13.450  1.00  0.66           C  
ATOM    138  CG  PRO A  11      25.074  10.991 -13.575  1.00  0.66           C  
ATOM    139  CD  PRO A  11      25.177  11.618 -12.190  1.00  0.66           C  
ATOM    140  HA  PRO A  11      24.583   8.573 -12.023  1.00  0.66           H  
ATOM    141 1HB  PRO A  11      26.904   9.806 -13.558  1.00  0.66           H  
ATOM    142 2HB  PRO A  11      25.497   8.943 -14.185  1.00  0.66           H  
ATOM    143 1HG  PRO A  11      25.538  11.619 -14.353  1.00  0.66           H  
ATOM    144 2HG  PRO A  11      24.046  10.817 -13.895  1.00  0.66           H  
ATOM    145 1HD  PRO A  11      26.081  12.231 -12.091  1.00  0.66           H  
ATOM    146 2HD  PRO A  11      24.279  12.174 -12.034  1.00  0.66           H  
ATOM    147  N   GLY A  12      26.508   7.175 -11.291  1.00  0.65           N  
ATOM    148  CA  GLY A  12      27.496   6.299 -10.695  1.00  0.65           C  
ATOM    149  C   GLY A  12      27.224   6.091  -9.206  1.00  0.65           C  
ATOM    150  O   GLY A  12      27.760   5.157  -8.604  1.00  0.65           O  
ATOM    151  H   GLY A  12      25.649   6.752 -11.634  1.00  0.65           H  
ATOM    152 1HA  GLY A  12      27.475   5.337 -11.208  1.00  0.65           H  
ATOM    153 2HA  GLY A  12      28.490   6.720 -10.835  1.00  0.65           H  
ATOM    154  N   GLY A  13      26.384   6.941  -8.606  1.00  0.65           N  
ATOM    155  CA  GLY A  13      26.073   6.768  -7.203  1.00  0.65           C  
ATOM    156  C   GLY A  13      24.897   5.797  -7.070  1.00  0.65           C  
ATOM    157  O   GLY A  13      24.163   5.614  -8.044  1.00  0.65           O  
ATOM    158  H   GLY A  13      25.971   7.724  -9.113  1.00  0.65           H  
ATOM    159 1HA  GLY A  13      26.962   6.406  -6.698  1.00  0.65           H  
ATOM    160 2HA  GLY A  13      25.811   7.733  -6.769  1.00  0.65           H  
ATOM    161  N   PRO A  14      24.746   5.146  -5.902  1.00  0.64           N  
ATOM    162  CA  PRO A  14      23.660   4.270  -5.493  1.00  0.64           C  
ATOM    163  C   PRO A  14      22.401   4.973  -4.986  1.00  0.64           C  
ATOM    164  O   PRO A  14      22.455   6.116  -4.523  1.00  0.64           O  
ATOM    165  CB  PRO A  14      24.306   3.468  -4.362  1.00  0.64           C  
ATOM    166  CG  PRO A  14      25.268   4.443  -3.724  1.00  0.64           C  
ATOM    167  CD  PRO A  14      25.818   5.255  -4.884  1.00  0.64           C  
ATOM    168  HA  PRO A  14      23.417   3.628  -6.346  1.00  0.64           H  
ATOM    169 1HB  PRO A  14      23.527   3.112  -3.673  1.00  0.64           H  
ATOM    170 2HB  PRO A  14      24.798   2.574  -4.775  1.00  0.64           H  
ATOM    171 1HG  PRO A  14      24.738   5.063  -2.986  1.00  0.64           H  
ATOM    172 2HG  PRO A  14      26.052   3.898  -3.175  1.00  0.64           H  
ATOM    173 1HD  PRO A  14      25.967   6.299  -4.572  1.00  0.64           H  
ATOM    174 2HD  PRO A  14      26.745   4.775  -5.243  1.00  0.64           H  
ATOM    175  N   LEU A  15      21.290   4.233  -4.967  1.00  0.63           N  
ATOM    176  CA  LEU A  15      20.072   4.651  -4.265  1.00  0.63           C  
ATOM    177  C   LEU A  15      19.258   3.450  -3.779  1.00  0.63           C  
ATOM    178  O   LEU A  15      19.146   2.445  -4.483  1.00  0.63           O  
ATOM    179  CB  LEU A  15      19.197   5.544  -5.138  1.00  0.63           C  
ATOM    180  CG  LEU A  15      17.937   6.114  -4.447  1.00  0.63           C  
ATOM    181  CD1 LEU A  15      17.639   7.508  -4.925  1.00  0.63           C  
ATOM    182  CD2 LEU A  15      16.796   5.278  -4.790  1.00  0.63           C  
ATOM    183  H   LEU A  15      21.320   3.331  -5.443  1.00  0.63           H  
ATOM    184  HA  LEU A  15      20.369   5.229  -3.391  1.00  0.63           H  
ATOM    185 1HB  LEU A  15      19.786   6.350  -5.524  1.00  0.63           H  
ATOM    186 2HB  LEU A  15      18.841   4.944  -5.960  1.00  0.63           H  
ATOM    187  HG  LEU A  15      18.078   6.132  -3.368  1.00  0.63           H  
ATOM    188 1HD1 LEU A  15      16.734   7.876  -4.440  1.00  0.63           H  
ATOM    189 2HD1 LEU A  15      18.457   8.160  -4.679  1.00  0.63           H  
ATOM    190 3HD1 LEU A  15      17.499   7.483  -5.976  1.00  0.63           H  
ATOM    191 1HD2 LEU A  15      15.934   5.686  -4.298  1.00  0.63           H  
ATOM    192 2HD2 LEU A  15      16.653   5.307  -5.848  1.00  0.63           H  
ATOM    193 3HD2 LEU A  15      16.956   4.261  -4.469  1.00  0.63           H  
ATOM    194  N   ARG A  16      18.695   3.530  -2.570  1.00  0.63           N  
ATOM    195  CA  ARG A  16      17.842   2.435  -2.103  1.00  0.63           C  
ATOM    196  C   ARG A  16      16.401   2.892  -1.875  1.00  0.63           C  
ATOM    197  O   ARG A  16      16.149   3.840  -1.130  1.00  0.63           O  
ATOM    198  CB  ARG A  16      18.367   1.824  -0.805  1.00  0.63           C  
ATOM    199  CG  ARG A  16      17.529   0.637  -0.295  1.00  0.63           C  
ATOM    200  CD  ARG A  16      18.056   0.051   0.979  1.00  0.63           C  
ATOM    201  NE  ARG A  16      19.355  -0.615   0.834  1.00  0.63           N  
ATOM    202  CZ  ARG A  16      20.067  -1.118   1.865  1.00  0.63           C  
ATOM    203  NH1 ARG A  16      19.608  -1.042   3.096  1.00  0.63           N  
ATOM    204  NH2 ARG A  16      21.231  -1.685   1.620  1.00  0.63           N  
ATOM    205  H   ARG A  16      18.822   4.356  -1.998  1.00  0.63           H  
ATOM    206  HA  ARG A  16      17.821   1.657  -2.859  1.00  0.63           H  
ATOM    207 1HB  ARG A  16      19.385   1.463  -0.958  1.00  0.63           H  
ATOM    208 2HB  ARG A  16      18.393   2.580  -0.023  1.00  0.63           H  
ATOM    209 1HG  ARG A  16      16.504   0.966  -0.115  1.00  0.63           H  
ATOM    210 2HG  ARG A  16      17.520  -0.147  -1.057  1.00  0.63           H  
ATOM    211 1HD  ARG A  16      18.165   0.845   1.715  1.00  0.63           H  
ATOM    212 2HD  ARG A  16      17.346  -0.683   1.350  1.00  0.63           H  
ATOM    213  HE  ARG A  16      19.780  -0.714  -0.100  1.00  0.63           H  
ATOM    214 1HH1 ARG A  16      18.715  -0.605   3.276  1.00  0.63           H  
ATOM    215 2HH1 ARG A  16      20.148  -1.421   3.859  1.00  0.63           H  
ATOM    216 1HH2 ARG A  16      21.557  -1.717   0.645  1.00  0.63           H  
ATOM    217 2HH2 ARG A  16      21.784  -2.068   2.367  1.00  0.63           H  
ATOM    218  N   LEU A  17      15.468   2.195  -2.520  1.00  0.64           N  
ATOM    219  CA  LEU A  17      14.038   2.452  -2.387  1.00  0.64           C  
ATOM    220  C   LEU A  17      13.431   1.422  -1.448  1.00  0.64           C  
ATOM    221  O   LEU A  17      13.860   0.263  -1.427  1.00  0.64           O  
ATOM    222  CB  LEU A  17      13.333   2.398  -3.749  1.00  0.64           C  
ATOM    223  CG  LEU A  17      13.761   3.413  -4.774  1.00  0.64           C  
ATOM    224  CD1 LEU A  17      13.088   3.141  -6.107  1.00  0.64           C  
ATOM    225  CD2 LEU A  17      13.353   4.771  -4.255  1.00  0.64           C  
ATOM    226  H   LEU A  17      15.764   1.433  -3.127  1.00  0.64           H  
ATOM    227  HA  LEU A  17      13.894   3.443  -1.956  1.00  0.64           H  
ATOM    228 1HB  LEU A  17      13.493   1.416  -4.175  1.00  0.64           H  
ATOM    229 2HB  LEU A  17      12.263   2.537  -3.580  1.00  0.64           H  
ATOM    230  HG  LEU A  17      14.822   3.358  -4.921  1.00  0.64           H  
ATOM    231 1HD1 LEU A  17      13.400   3.892  -6.831  1.00  0.64           H  
ATOM    232 2HD1 LEU A  17      13.370   2.157  -6.465  1.00  0.64           H  
ATOM    233 3HD1 LEU A  17      12.010   3.188  -5.979  1.00  0.64           H  
ATOM    234 1HD2 LEU A  17      13.631   5.547  -4.961  1.00  0.64           H  
ATOM    235 2HD2 LEU A  17      12.276   4.782  -4.109  1.00  0.64           H  
ATOM    236 3HD2 LEU A  17      13.844   4.948  -3.301  1.00  0.64           H  
ATOM    237  N   SER A  18      12.406   1.824  -0.708  1.00  0.68           N  
ATOM    238  CA  SER A  18      11.746   0.913   0.219  1.00  0.68           C  
ATOM    239  C   SER A  18      10.239   1.003   0.203  1.00  0.68           C  
ATOM    240  O   SER A  18       9.661   2.074   0.385  1.00  0.68           O  
ATOM    241  CB  SER A  18      12.206   1.208   1.625  1.00  0.68           C  
ATOM    242  OG  SER A  18      11.537   0.405   2.554  1.00  0.68           O  
ATOM    243  H   SER A  18      12.113   2.799  -0.763  1.00  0.68           H  
ATOM    244  HA  SER A  18      12.023  -0.108  -0.042  1.00  0.68           H  
ATOM    245 1HB  SER A  18      13.273   1.046   1.690  1.00  0.68           H  
ATOM    246 2HB  SER A  18      12.027   2.260   1.851  1.00  0.68           H  
ATOM    247  HG  SER A  18      11.462  -0.467   2.145  1.00  0.68           H  
ATOM    248  N   CYS A  19       9.610  -0.140  -0.044  1.00  0.76           N  
ATOM    249  CA  CYS A  19       8.164  -0.277  -0.082  1.00  0.76           C  
ATOM    250  C   CYS A  19       7.635  -0.936   1.177  1.00  0.76           C  
ATOM    251  O   CYS A  19       8.013  -2.065   1.504  1.00  0.76           O  
ATOM    252  CB  CYS A  19       7.743  -1.102  -1.291  1.00  0.76           C  
ATOM    253  SG  CYS A  19       5.944  -1.348  -1.444  1.00  0.76           S  
ATOM    254  H   CYS A  19      10.173  -0.967  -0.195  1.00  0.76           H  
ATOM    255  HA  CYS A  19       7.720   0.709  -0.167  1.00  0.76           H  
ATOM    256 1HB  CYS A  19       8.102  -0.604  -2.185  1.00  0.76           H  
ATOM    257 2HB  CYS A  19       8.219  -2.079  -1.249  1.00  0.76           H  
ATOM    258  N   ALA A  20       6.783  -0.233   1.905  1.00  0.86           N  
ATOM    259  CA  ALA A  20       6.198  -0.793   3.108  1.00  0.86           C  
ATOM    260  C   ALA A  20       4.790  -1.249   2.795  1.00  0.86           C  
ATOM    261  O   ALA A  20       3.989  -0.501   2.215  1.00  0.86           O  
ATOM    262  CB  ALA A  20       6.204   0.213   4.232  1.00  0.86           C  
ATOM    263  H   ALA A  20       6.526   0.704   1.599  1.00  0.86           H  
ATOM    264  HA  ALA A  20       6.777  -1.666   3.411  1.00  0.86           H  
ATOM    265 1HB  ALA A  20       5.763  -0.240   5.122  1.00  0.86           H  
ATOM    266 2HB  ALA A  20       7.230   0.514   4.444  1.00  0.86           H  
ATOM    267 3HB  ALA A  20       5.621   1.087   3.939  1.00  0.86           H  
ATOM    268  N   ALA A  21       4.478  -2.477   3.169  1.00  1.00           N  
ATOM    269  CA  ALA A  21       3.158  -3.009   2.915  1.00  1.00           C  
ATOM    270  C   ALA A  21       2.266  -2.878   4.137  1.00  1.00           C  
ATOM    271  O   ALA A  21       2.705  -3.018   5.283  1.00  1.00           O  
ATOM    272  CB  ALA A  21       3.273  -4.434   2.480  1.00  1.00           C  
ATOM    273  H   ALA A  21       5.163  -3.073   3.642  1.00  1.00           H  
ATOM    274  HA  ALA A  21       2.696  -2.438   2.113  1.00  1.00           H  
ATOM    275 1HB  ALA A  21       2.298  -4.820   2.302  1.00  1.00           H  
ATOM    276 2HB  ALA A  21       3.875  -4.480   1.584  1.00  1.00           H  
ATOM    277 3HB  ALA A  21       3.745  -5.001   3.258  1.00  1.00           H  
ATOM    278  N   SER A  22       0.991  -2.645   3.866  1.00  1.16           N  
ATOM    279  CA  SER A  22      -0.043  -2.529   4.876  1.00  1.16           C  
ATOM    280  C   SER A  22      -1.381  -2.852   4.239  1.00  1.16           C  
ATOM    281  O   SER A  22      -1.626  -2.507   3.081  1.00  1.16           O  
ATOM    282  CB  SER A  22      -0.061  -1.138   5.476  1.00  1.16           C  
ATOM    283  OG  SER A  22      -1.079  -1.022   6.430  1.00  1.16           O  
ATOM    284  H   SER A  22       0.721  -2.558   2.900  1.00  1.16           H  
ATOM    285  HA  SER A  22       0.152  -3.255   5.668  1.00  1.16           H  
ATOM    286 1HB  SER A  22       0.904  -0.930   5.941  1.00  1.16           H  
ATOM    287 2HB  SER A  22      -0.210  -0.403   4.688  1.00  1.16           H  
ATOM    288  HG  SER A  22      -1.900  -1.188   5.957  1.00  1.16           H  
ATOM    289  N   GLY A  23      -2.242  -3.522   5.004  1.00  1.31           N  
ATOM    290  CA  GLY A  23      -3.554  -3.959   4.527  1.00  1.31           C  
ATOM    291  C   GLY A  23      -3.469  -5.408   4.035  1.00  1.31           C  
ATOM    292  O   GLY A  23      -4.480  -6.050   3.752  1.00  1.31           O  
ATOM    293  H   GLY A  23      -1.971  -3.749   5.952  1.00  1.31           H  
ATOM    294 1HA  GLY A  23      -4.284  -3.883   5.332  1.00  1.31           H  
ATOM    295 2HA  GLY A  23      -3.889  -3.312   3.717  1.00  1.31           H  
ATOM    296  N   PHE A  24      -2.241  -5.906   3.942  1.00  1.44           N  
ATOM    297  CA  PHE A  24      -1.945  -7.259   3.507  1.00  1.44           C  
ATOM    298  C   PHE A  24      -0.594  -7.727   4.037  1.00  1.44           C  
ATOM    299  O   PHE A  24       0.279  -6.905   4.343  1.00  1.44           O  
ATOM    300  CB  PHE A  24      -1.983  -7.326   1.981  1.00  1.44           C  
ATOM    301  CG  PHE A  24      -1.025  -6.373   1.276  1.00  1.44           C  
ATOM    302  CD1 PHE A  24       0.254  -6.758   0.917  1.00  1.44           C  
ATOM    303  CD2 PHE A  24      -1.434  -5.079   0.954  1.00  1.44           C  
ATOM    304  CE1 PHE A  24       1.086  -5.870   0.240  1.00  1.44           C  
ATOM    305  CE2 PHE A  24      -0.596  -4.207   0.292  1.00  1.44           C  
ATOM    306  CZ  PHE A  24       0.663  -4.607  -0.069  1.00  1.44           C  
ATOM    307  H   PHE A  24      -1.471  -5.305   4.185  1.00  1.44           H  
ATOM    308  HA  PHE A  24      -2.714  -7.926   3.902  1.00  1.44           H  
ATOM    309 1HB  PHE A  24      -1.742  -8.339   1.660  1.00  1.44           H  
ATOM    310 2HB  PHE A  24      -2.993  -7.107   1.634  1.00  1.44           H  
ATOM    311  HD1 PHE A  24       0.598  -7.767   1.156  1.00  1.44           H  
ATOM    312  HD2 PHE A  24      -2.438  -4.754   1.230  1.00  1.44           H  
ATOM    313  HE1 PHE A  24       2.077  -6.171  -0.053  1.00  1.44           H  
ATOM    314  HE2 PHE A  24      -0.942  -3.204   0.055  1.00  1.44           H  
ATOM    315  HZ  PHE A  24       1.329  -3.932  -0.596  1.00  1.44           H  
ATOM    316  N   SER A  25      -0.425  -9.047   4.101  1.00  1.53           N  
ATOM    317  CA  SER A  25       0.836  -9.647   4.506  1.00  1.53           C  
ATOM    318  C   SER A  25       1.665 -10.010   3.288  1.00  1.53           C  
ATOM    319  O   SER A  25       1.208 -10.749   2.411  1.00  1.53           O  
ATOM    320  CB  SER A  25       0.579 -10.889   5.339  1.00  1.53           C  
ATOM    321  OG  SER A  25      -0.066 -10.563   6.543  1.00  1.53           O  
ATOM    322  H   SER A  25      -1.194  -9.654   3.854  1.00  1.53           H  
ATOM    323  HA  SER A  25       1.397  -8.925   5.103  1.00  1.53           H  
ATOM    324 1HB  SER A  25      -0.033 -11.596   4.770  1.00  1.53           H  
ATOM    325 2HB  SER A  25       1.528 -11.383   5.552  1.00  1.53           H  
ATOM    326  HG  SER A  25      -0.181 -11.397   7.011  1.00  1.53           H  
ATOM    327  N   LEU A  26       2.903  -9.543   3.250  1.00  1.55           N  
ATOM    328  CA  LEU A  26       3.755  -9.840   2.110  1.00  1.55           C  
ATOM    329  C   LEU A  26       4.057 -11.307   1.908  1.00  1.55           C  
ATOM    330  O   LEU A  26       4.214 -11.742   0.774  1.00  1.55           O  
ATOM    331  CB  LEU A  26       5.079  -9.105   2.183  1.00  1.55           C  
ATOM    332  CG  LEU A  26       5.012  -7.631   1.958  1.00  1.55           C  
ATOM    333  CD1 LEU A  26       6.386  -7.038   2.102  1.00  1.55           C  
ATOM    334  CD2 LEU A  26       4.456  -7.392   0.605  1.00  1.55           C  
ATOM    335  H   LEU A  26       3.250  -8.941   3.998  1.00  1.55           H  
ATOM    336  HA  LEU A  26       3.235  -9.490   1.218  1.00  1.55           H  
ATOM    337 1HB  LEU A  26       5.506  -9.263   3.177  1.00  1.55           H  
ATOM    338 2HB  LEU A  26       5.733  -9.541   1.476  1.00  1.55           H  
ATOM    339  HG  LEU A  26       4.373  -7.181   2.703  1.00  1.55           H  
ATOM    340 1HD1 LEU A  26       6.338  -5.958   1.956  1.00  1.55           H  
ATOM    341 2HD1 LEU A  26       6.751  -7.264   3.082  1.00  1.55           H  
ATOM    342 3HD1 LEU A  26       7.059  -7.466   1.373  1.00  1.55           H  
ATOM    343 1HD2 LEU A  26       4.399  -6.332   0.403  1.00  1.55           H  
ATOM    344 2HD2 LEU A  26       5.097  -7.857  -0.112  1.00  1.55           H  
ATOM    345 3HD2 LEU A  26       3.466  -7.835   0.541  1.00  1.55           H  
ATOM    346  N   SER A  27       4.099 -12.087   2.980  1.00  1.52           N  
ATOM    347  CA  SER A  27       4.450 -13.498   2.865  1.00  1.52           C  
ATOM    348  C   SER A  27       3.486 -14.307   1.991  1.00  1.52           C  
ATOM    349  O   SER A  27       3.841 -15.401   1.527  1.00  1.52           O  
ATOM    350  CB  SER A  27       4.533 -14.126   4.239  1.00  1.52           C  
ATOM    351  OG  SER A  27       3.279 -14.162   4.867  1.00  1.52           O  
ATOM    352  H   SER A  27       3.928 -11.684   3.888  1.00  1.52           H  
ATOM    353  HA  SER A  27       5.438 -13.555   2.409  1.00  1.52           H  
ATOM    354 1HB  SER A  27       4.924 -15.137   4.147  1.00  1.52           H  
ATOM    355 2HB  SER A  27       5.233 -13.559   4.852  1.00  1.52           H  
ATOM    356  HG  SER A  27       2.692 -14.668   4.275  1.00  1.52           H  
ATOM    357  N   ASP A  28       2.274 -13.782   1.759  1.00  1.43           N  
ATOM    358  CA  ASP A  28       1.292 -14.476   0.945  1.00  1.43           C  
ATOM    359  C   ASP A  28       1.209 -14.003  -0.518  1.00  1.43           C  
ATOM    360  O   ASP A  28       0.402 -14.545  -1.278  1.00  1.43           O  
ATOM    361  CB  ASP A  28      -0.086 -14.304   1.577  1.00  1.43           C  
ATOM    362  CG  ASP A  28      -0.194 -14.951   2.951  1.00  1.43           C  
ATOM    363  OD1 ASP A  28       0.333 -16.023   3.134  1.00  1.43           O  
ATOM    364  OD2 ASP A  28      -0.798 -14.356   3.813  1.00  1.43           O  
ATOM    365  H   ASP A  28       2.035 -12.860   2.129  1.00  1.43           H  
ATOM    366  HA  ASP A  28       1.546 -15.536   0.939  1.00  1.43           H  
ATOM    367 1HB  ASP A  28      -0.292 -13.237   1.684  1.00  1.43           H  
ATOM    368 2HB  ASP A  28      -0.848 -14.722   0.920  1.00  1.43           H  
ATOM    369  N   ASN A  29       2.004 -12.997  -0.923  1.00  1.32           N  
ATOM    370  CA  ASN A  29       1.837 -12.433  -2.275  1.00  1.32           C  
ATOM    371  C   ASN A  29       3.143 -12.013  -2.963  1.00  1.32           C  
ATOM    372  O   ASN A  29       4.104 -11.615  -2.307  1.00  1.32           O  
ATOM    373  CB  ASN A  29       0.943 -11.218  -2.193  1.00  1.32           C  
ATOM    374  CG  ASN A  29      -0.449 -11.498  -1.621  1.00  1.32           C  
ATOM    375  OD1 ASN A  29      -1.345 -11.999  -2.298  1.00  1.32           O  
ATOM    376  ND2 ASN A  29      -0.634 -11.166  -0.369  1.00  1.32           N  
ATOM    377  H   ASN A  29       2.701 -12.597  -0.291  1.00  1.32           H  
ATOM    378  HA  ASN A  29       1.371 -13.188  -2.911  1.00  1.32           H  
ATOM    379 1HB  ASN A  29       1.433 -10.454  -1.583  1.00  1.32           H  
ATOM    380 2HB  ASN A  29       0.829 -10.815  -3.195  1.00  1.32           H  
ATOM    381 1HD2 ASN A  29      -1.520 -11.327   0.067  1.00  1.32           H  
ATOM    382 2HD2 ASN A  29       0.118 -10.762   0.166  1.00  1.32           H  
ATOM    383  N   TYR A  30       3.179 -12.065  -4.298  1.00  1.18           N  
ATOM    384  CA  TYR A  30       4.365 -11.587  -5.014  1.00  1.18           C  
ATOM    385  C   TYR A  30       4.370 -10.084  -5.157  1.00  1.18           C  
ATOM    386  O   TYR A  30       3.312  -9.450  -5.293  1.00  1.18           O  
ATOM    387  CB  TYR A  30       4.459 -12.224  -6.392  1.00  1.18           C  
ATOM    388  CG  TYR A  30       4.918 -13.605  -6.388  1.00  1.18           C  
ATOM    389  CD1 TYR A  30       4.259 -14.543  -5.627  1.00  1.18           C  
ATOM    390  CD2 TYR A  30       5.993 -13.958  -7.178  1.00  1.18           C  
ATOM    391  CE1 TYR A  30       4.694 -15.835  -5.615  1.00  1.18           C  
ATOM    392  CE2 TYR A  30       6.429 -15.246  -7.178  1.00  1.18           C  
ATOM    393  CZ  TYR A  30       5.783 -16.198  -6.386  1.00  1.18           C  
ATOM    394  OH  TYR A  30       6.215 -17.503  -6.344  1.00  1.18           O  
ATOM    395  H   TYR A  30       2.380 -12.405  -4.839  1.00  1.18           H  
ATOM    396  HA  TYR A  30       5.252 -11.866  -4.441  1.00  1.18           H  
ATOM    397 1HB  TYR A  30       3.490 -12.224  -6.839  1.00  1.18           H  
ATOM    398 2HB  TYR A  30       5.125 -11.634  -7.028  1.00  1.18           H  
ATOM    399  HD1 TYR A  30       3.401 -14.251  -5.020  1.00  1.18           H  
ATOM    400  HD2 TYR A  30       6.501 -13.202  -7.787  1.00  1.18           H  
ATOM    401  HE1 TYR A  30       4.183 -16.571  -4.995  1.00  1.18           H  
ATOM    402  HE2 TYR A  30       7.286 -15.500  -7.784  1.00  1.18           H  
ATOM    403  HH  TYR A  30       7.008 -17.603  -6.869  1.00  1.18           H  
ATOM    404  N   MET A  31       5.578  -9.523  -5.159  1.00  1.05           N  
ATOM    405  CA  MET A  31       5.753  -8.095  -5.357  1.00  1.05           C  
ATOM    406  C   MET A  31       6.633  -7.791  -6.541  1.00  1.05           C  
ATOM    407  O   MET A  31       7.562  -8.541  -6.871  1.00  1.05           O  
ATOM    408  CB  MET A  31       6.353  -7.432  -4.133  1.00  1.05           C  
ATOM    409  CG  MET A  31       5.533  -7.482  -2.853  1.00  1.05           C  
ATOM    410  SD  MET A  31       4.046  -6.453  -2.885  1.00  1.05           S  
ATOM    411  CE  MET A  31       4.710  -4.772  -2.836  1.00  1.05           C  
ATOM    412  H   MET A  31       6.407 -10.115  -5.045  1.00  1.05           H  
ATOM    413  HA  MET A  31       4.779  -7.656  -5.550  1.00  1.05           H  
ATOM    414 1HB  MET A  31       7.297  -7.916  -3.942  1.00  1.05           H  
ATOM    415 2HB  MET A  31       6.549  -6.383  -4.365  1.00  1.05           H  
ATOM    416 1HG  MET A  31       5.226  -8.507  -2.648  1.00  1.05           H  
ATOM    417 2HG  MET A  31       6.164  -7.140  -2.037  1.00  1.05           H  
ATOM    418 1HE  MET A  31       3.888  -4.053  -2.855  1.00  1.05           H  
ATOM    419 2HE  MET A  31       5.294  -4.633  -1.922  1.00  1.05           H  
ATOM    420 3HE  MET A  31       5.349  -4.608  -3.705  1.00  1.05           H  
ATOM    421  N   THR A  32       6.342  -6.665  -7.165  1.00  0.94           N  
ATOM    422  CA  THR A  32       7.106  -6.190  -8.294  1.00  0.94           C  
ATOM    423  C   THR A  32       7.483  -4.721  -8.168  1.00  0.94           C  
ATOM    424  O   THR A  32       6.856  -3.952  -7.429  1.00  0.94           O  
ATOM    425  CB  THR A  32       6.283  -6.353  -9.579  1.00  0.94           C  
ATOM    426  OG1 THR A  32       5.156  -5.501  -9.495  1.00  0.94           O  
ATOM    427  CG2 THR A  32       5.773  -7.797  -9.747  1.00  0.94           C  
ATOM    428  H   THR A  32       5.539  -6.131  -6.843  1.00  0.94           H  
ATOM    429  HA  THR A  32       8.019  -6.766  -8.370  1.00  0.94           H  
ATOM    430  HB  THR A  32       6.895  -6.074 -10.436  1.00  0.94           H  
ATOM    431  HG1 THR A  32       4.628  -5.772  -8.731  1.00  0.94           H  
ATOM    432 1HG2 THR A  32       5.192  -7.867 -10.652  1.00  0.94           H  
ATOM    433 2HG2 THR A  32       6.604  -8.472  -9.809  1.00  0.94           H  
ATOM    434 3HG2 THR A  32       5.146  -8.073  -8.906  1.00  0.94           H  
ATOM    435  N   TRP A  33       8.479  -4.325  -8.955  1.00  0.85           N  
ATOM    436  CA  TRP A  33       8.858  -2.926  -9.093  1.00  0.85           C  
ATOM    437  C   TRP A  33       8.711  -2.504 -10.543  1.00  0.85           C  
ATOM    438  O   TRP A  33       9.165  -3.212 -11.459  1.00  0.85           O  
ATOM    439  CB  TRP A  33      10.288  -2.709  -8.604  1.00  0.85           C  
ATOM    440  CG  TRP A  33      10.412  -2.857  -7.158  1.00  0.85           C  
ATOM    441  CD1 TRP A  33      10.442  -4.009  -6.491  1.00  0.85           C  
ATOM    442  CD2 TRP A  33      10.573  -1.828  -6.177  1.00  0.85           C  
ATOM    443  NE1 TRP A  33      10.585  -3.781  -5.164  1.00  0.85           N  
ATOM    444  CE2 TRP A  33      10.670  -2.462  -4.947  1.00  0.85           C  
ATOM    445  CE3 TRP A  33      10.652  -0.450  -6.239  1.00  0.85           C  
ATOM    446  CZ2 TRP A  33      10.832  -1.766  -3.771  1.00  0.85           C  
ATOM    447  CZ3 TRP A  33      10.829   0.238  -5.070  1.00  0.85           C  
ATOM    448  CH2 TRP A  33      10.912  -0.395  -3.861  1.00  0.85           C  
ATOM    449  H   TRP A  33       8.983  -5.037  -9.480  1.00  0.85           H  
ATOM    450  HA  TRP A  33       8.188  -2.317  -8.489  1.00  0.85           H  
ATOM    451 1HB  TRP A  33      10.956  -3.430  -9.086  1.00  0.85           H  
ATOM    452 2HB  TRP A  33      10.622  -1.711  -8.886  1.00  0.85           H  
ATOM    453  HD1 TRP A  33      10.351  -4.986  -6.954  1.00  0.85           H  
ATOM    454  HE1 TRP A  33      10.629  -4.482  -4.445  1.00  0.85           H  
ATOM    455  HE3 TRP A  33      10.583   0.075  -7.192  1.00  0.85           H  
ATOM    456  HZ2 TRP A  33      10.907  -2.260  -2.811  1.00  0.85           H  
ATOM    457  HZ3 TRP A  33      10.900   1.307  -5.136  1.00  0.85           H  
ATOM    458  HH2 TRP A  33      11.048   0.199  -2.958  1.00  0.85           H  
ATOM    459  N   ILE A  34       8.085  -1.342 -10.717  1.00  0.81           N  
ATOM    460  CA  ILE A  34       7.798  -0.703 -11.998  1.00  0.81           C  
ATOM    461  C   ILE A  34       8.326   0.720 -12.091  1.00  0.81           C  
ATOM    462  O   ILE A  34       8.238   1.501 -11.141  1.00  0.81           O  
ATOM    463  CB  ILE A  34       6.295  -0.694 -12.298  1.00  0.81           C  
ATOM    464  CG1 ILE A  34       5.758  -2.104 -12.449  1.00  0.81           C  
ATOM    465  CG2 ILE A  34       5.995   0.123 -13.536  1.00  0.81           C  
ATOM    466  CD1 ILE A  34       4.264  -2.138 -12.537  1.00  0.81           C  
ATOM    467  H   ILE A  34       7.751  -0.870  -9.874  1.00  0.81           H  
ATOM    468  HA  ILE A  34       8.287  -1.282 -12.780  1.00  0.81           H  
ATOM    469  HB  ILE A  34       5.771  -0.247 -11.452  1.00  0.81           H  
ATOM    470 1HG1 ILE A  34       6.170  -2.540 -13.356  1.00  0.81           H  
ATOM    471 2HG1 ILE A  34       6.064  -2.713 -11.600  1.00  0.81           H  
ATOM    472 1HG2 ILE A  34       4.939   0.113 -13.691  1.00  0.81           H  
ATOM    473 2HG2 ILE A  34       6.322   1.150 -13.404  1.00  0.81           H  
ATOM    474 3HG2 ILE A  34       6.497  -0.312 -14.399  1.00  0.81           H  
ATOM    475 1HD1 ILE A  34       3.950  -3.148 -12.664  1.00  0.81           H  
ATOM    476 2HD1 ILE A  34       3.828  -1.726 -11.623  1.00  0.81           H  
ATOM    477 3HD1 ILE A  34       3.937  -1.552 -13.394  1.00  0.81           H  
ATOM    478  N   ARG A  35       8.911   1.050 -13.228  1.00  0.79           N  
ATOM    479  CA  ARG A  35       9.446   2.381 -13.451  1.00  0.79           C  
ATOM    480  C   ARG A  35       8.768   3.153 -14.587  1.00  0.79           C  
ATOM    481  O   ARG A  35       8.475   2.595 -15.647  1.00  0.79           O  
ATOM    482  CB  ARG A  35      10.913   2.250 -13.729  1.00  0.79           C  
ATOM    483  CG  ARG A  35      11.612   3.465 -13.932  1.00  0.79           C  
ATOM    484  CD  ARG A  35      13.035   3.229 -14.124  1.00  0.79           C  
ATOM    485  NE  ARG A  35      13.380   2.581 -15.335  1.00  0.79           N  
ATOM    486  CZ  ARG A  35      14.653   2.336 -15.637  1.00  0.79           C  
ATOM    487  NH1 ARG A  35      15.578   2.708 -14.767  1.00  0.79           N  
ATOM    488  NH2 ARG A  35      14.976   1.751 -16.778  1.00  0.79           N  
ATOM    489  H   ARG A  35       8.971   0.354 -13.973  1.00  0.79           H  
ATOM    490  HA  ARG A  35       9.323   2.957 -12.535  1.00  0.79           H  
ATOM    491 1HB  ARG A  35      11.382   1.773 -12.882  1.00  0.79           H  
ATOM    492 2HB  ARG A  35      11.068   1.611 -14.602  1.00  0.79           H  
ATOM    493 1HG  ARG A  35      11.226   3.984 -14.808  1.00  0.79           H  
ATOM    494 2HG  ARG A  35      11.469   4.069 -13.040  1.00  0.79           H  
ATOM    495 1HD  ARG A  35      13.580   4.174 -14.081  1.00  0.79           H  
ATOM    496 2HD  ARG A  35      13.375   2.585 -13.346  1.00  0.79           H  
ATOM    497  HE  ARG A  35      12.654   2.299 -15.994  1.00  0.79           H  
ATOM    498 1HH1 ARG A  35      15.317   3.163 -13.879  1.00  0.79           H  
ATOM    499 2HH1 ARG A  35      16.577   2.586 -14.964  1.00  0.79           H  
ATOM    500 1HH2 ARG A  35      14.229   1.473 -17.439  1.00  0.79           H  
ATOM    501 2HH2 ARG A  35      15.941   1.576 -17.005  1.00  0.79           H  
ATOM    502  N   GLN A  36       8.515   4.448 -14.371  1.00  0.79           N  
ATOM    503  CA  GLN A  36       7.958   5.285 -15.432  1.00  0.79           C  
ATOM    504  C   GLN A  36       8.695   6.609 -15.596  1.00  0.79           C  
ATOM    505  O   GLN A  36       8.551   7.524 -14.776  1.00  0.79           O  
ATOM    506  CB  GLN A  36       6.486   5.583 -15.181  1.00  0.79           C  
ATOM    507  CG  GLN A  36       5.891   6.433 -16.288  1.00  0.79           C  
ATOM    508  CD  GLN A  36       4.420   6.640 -16.175  1.00  0.79           C  
ATOM    509  OE1 GLN A  36       3.846   6.624 -15.076  1.00  0.79           O  
ATOM    510  NE2 GLN A  36       3.777   6.827 -17.323  1.00  0.79           N  
ATOM    511  H   GLN A  36       8.710   4.855 -13.457  1.00  0.79           H  
ATOM    512  HA  GLN A  36       8.038   4.748 -16.378  1.00  0.79           H  
ATOM    513 1HB  GLN A  36       5.928   4.649 -15.124  1.00  0.79           H  
ATOM    514 2HB  GLN A  36       6.370   6.107 -14.234  1.00  0.79           H  
ATOM    515 1HG  GLN A  36       6.375   7.410 -16.284  1.00  0.79           H  
ATOM    516 2HG  GLN A  36       6.086   5.946 -17.241  1.00  0.79           H  
ATOM    517 1HE2 GLN A  36       2.790   6.970 -17.334  1.00  0.79           H  
ATOM    518 2HE2 GLN A  36       4.314   6.827 -18.201  1.00  0.79           H  
ATOM    519  N   ALA A  37       9.481   6.710 -16.664  1.00  0.82           N  
ATOM    520  CA  ALA A  37      10.237   7.921 -16.949  1.00  0.82           C  
ATOM    521  C   ALA A  37       9.286   8.930 -17.578  1.00  0.82           C  
ATOM    522  O   ALA A  37       8.347   8.509 -18.251  1.00  0.82           O  
ATOM    523  CB  ALA A  37      11.396   7.629 -17.877  1.00  0.82           C  
ATOM    524  H   ALA A  37       9.548   5.924 -17.297  1.00  0.82           H  
ATOM    525  HA  ALA A  37      10.625   8.303 -16.019  1.00  0.82           H  
ATOM    526 1HB  ALA A  37      11.954   8.543 -18.072  1.00  0.82           H  
ATOM    527 2HB  ALA A  37      12.063   6.898 -17.413  1.00  0.82           H  
ATOM    528 3HB  ALA A  37      11.016   7.241 -18.798  1.00  0.82           H  
ATOM    529  N   PRO A  38       9.482  10.242 -17.423  1.00  0.86           N  
ATOM    530  CA  PRO A  38       8.676  11.239 -18.090  1.00  0.86           C  
ATOM    531  C   PRO A  38       8.666  10.976 -19.587  1.00  0.86           C  
ATOM    532  O   PRO A  38       9.710  10.731 -20.191  1.00  0.86           O  
ATOM    533  CB  PRO A  38       9.420  12.534 -17.751  1.00  0.86           C  
ATOM    534  CG  PRO A  38      10.089  12.241 -16.415  1.00  0.86           C  
ATOM    535  CD  PRO A  38      10.509  10.783 -16.503  1.00  0.86           C  
ATOM    536  HA  PRO A  38       7.657  11.228 -17.675  1.00  0.86           H  
ATOM    537 1HB  PRO A  38      10.140  12.772 -18.550  1.00  0.86           H  
ATOM    538 2HB  PRO A  38       8.710  13.372 -17.701  1.00  0.86           H  
ATOM    539 1HG  PRO A  38      10.944  12.918 -16.260  1.00  0.86           H  
ATOM    540 2HG  PRO A  38       9.383  12.428 -15.592  1.00  0.86           H  
ATOM    541 1HD  PRO A  38      11.523  10.671 -16.917  1.00  0.86           H  
ATOM    542 2HD  PRO A  38      10.414  10.358 -15.500  1.00  0.86           H  
ATOM    543  N   GLY A  39       7.484  11.055 -20.187  1.00  0.90           N  
ATOM    544  CA  GLY A  39       7.312  10.839 -21.623  1.00  0.90           C  
ATOM    545  C   GLY A  39       7.191   9.361 -22.025  1.00  0.90           C  
ATOM    546  O   GLY A  39       6.969   9.057 -23.199  1.00  0.90           O  
ATOM    547  H   GLY A  39       6.667  11.263 -19.630  1.00  0.90           H  
ATOM    548 1HA  GLY A  39       6.422  11.372 -21.955  1.00  0.90           H  
ATOM    549 2HA  GLY A  39       8.155  11.283 -22.150  1.00  0.90           H  
ATOM    550  N   LYS A  40       7.315   8.447 -21.061  1.00  0.95           N  
ATOM    551  CA  LYS A  40       7.251   7.014 -21.340  1.00  0.95           C  
ATOM    552  C   LYS A  40       6.131   6.328 -20.555  1.00  0.95           C  
ATOM    553  O   LYS A  40       5.491   6.943 -19.692  1.00  0.95           O  
ATOM    554  CB  LYS A  40       8.594   6.343 -21.043  1.00  0.95           C  
ATOM    555  CG  LYS A  40       9.760   6.858 -21.901  1.00  0.95           C  
ATOM    556  CD  LYS A  40      11.044   6.039 -21.687  1.00  0.95           C  
ATOM    557  CE  LYS A  40      12.208   6.605 -22.506  1.00  0.95           C  
ATOM    558  NZ  LYS A  40      13.472   5.826 -22.310  1.00  0.95           N  
ATOM    559  H   LYS A  40       7.512   8.731 -20.102  1.00  0.95           H  
ATOM    560  HA  LYS A  40       7.035   6.878 -22.398  1.00  0.95           H  
ATOM    561 1HB  LYS A  40       8.849   6.515 -19.996  1.00  0.95           H  
ATOM    562 2HB  LYS A  40       8.510   5.268 -21.182  1.00  0.95           H  
ATOM    563 1HG  LYS A  40       9.478   6.827 -22.953  1.00  0.95           H  
ATOM    564 2HG  LYS A  40       9.962   7.898 -21.628  1.00  0.95           H  
ATOM    565 1HD  LYS A  40      11.322   6.028 -20.645  1.00  0.95           H  
ATOM    566 2HD  LYS A  40      10.870   5.011 -22.003  1.00  0.95           H  
ATOM    567 1HE  LYS A  40      11.942   6.584 -23.561  1.00  0.95           H  
ATOM    568 2HE  LYS A  40      12.384   7.638 -22.205  1.00  0.95           H  
ATOM    569 1HZ  LYS A  40      14.227   6.226 -22.852  1.00  0.95           H  
ATOM    570 2HZ  LYS A  40      13.771   5.842 -21.324  1.00  0.95           H  
ATOM    571 3HZ  LYS A  40      13.344   4.873 -22.588  1.00  0.95           H  
ATOM    572  N   GLY A  41       5.867   5.064 -20.899  1.00  0.98           N  
ATOM    573  CA  GLY A  41       4.880   4.248 -20.198  1.00  0.98           C  
ATOM    574  C   GLY A  41       5.552   3.486 -19.060  1.00  0.98           C  
ATOM    575  O   GLY A  41       6.626   3.871 -18.603  1.00  0.98           O  
ATOM    576  H   GLY A  41       6.398   4.643 -21.648  1.00  0.98           H  
ATOM    577 1HA  GLY A  41       4.086   4.881 -19.802  1.00  0.98           H  
ATOM    578 2HA  GLY A  41       4.422   3.545 -20.892  1.00  0.98           H  
ATOM    579  N   LEU A  42       4.934   2.401 -18.608  1.00  0.98           N  
ATOM    580  CA  LEU A  42       5.467   1.663 -17.462  1.00  0.98           C  
ATOM    581  C   LEU A  42       6.345   0.482 -17.864  1.00  0.98           C  
ATOM    582  O   LEU A  42       5.925  -0.385 -18.636  1.00  0.98           O  
ATOM    583  CB  LEU A  42       4.296   1.153 -16.610  1.00  0.98           C  
ATOM    584  CG  LEU A  42       3.695   2.149 -15.590  1.00  0.98           C  
ATOM    585  CD1 LEU A  42       3.217   3.378 -16.305  1.00  0.98           C  
ATOM    586  CD2 LEU A  42       2.525   1.485 -14.861  1.00  0.98           C  
ATOM    587  H   LEU A  42       4.070   2.101 -19.036  1.00  0.98           H  
ATOM    588  HA  LEU A  42       6.071   2.345 -16.861  1.00  0.98           H  
ATOM    589 1HB  LEU A  42       3.494   0.852 -17.280  1.00  0.98           H  
ATOM    590 2HB  LEU A  42       4.627   0.271 -16.074  1.00  0.98           H  
ATOM    591  HG  LEU A  42       4.461   2.446 -14.872  1.00  0.98           H  
ATOM    592 1HD1 LEU A  42       2.797   4.077 -15.580  1.00  0.98           H  
ATOM    593 2HD1 LEU A  42       4.048   3.842 -16.804  1.00  0.98           H  
ATOM    594 3HD1 LEU A  42       2.454   3.109 -17.032  1.00  0.98           H  
ATOM    595 1HD2 LEU A  42       2.102   2.189 -14.144  1.00  0.98           H  
ATOM    596 2HD2 LEU A  42       1.762   1.205 -15.587  1.00  0.98           H  
ATOM    597 3HD2 LEU A  42       2.856   0.599 -14.338  1.00  0.98           H  
ATOM    598  N   GLU A  43       7.561   0.456 -17.319  1.00  0.97           N  
ATOM    599  CA  GLU A  43       8.534  -0.602 -17.562  1.00  0.97           C  
ATOM    600  C   GLU A  43       8.668  -1.496 -16.336  1.00  0.97           C  
ATOM    601  O   GLU A  43       8.914  -1.018 -15.226  1.00  0.97           O  
ATOM    602  CB  GLU A  43       9.910   0.011 -17.900  1.00  0.97           C  
ATOM    603  CG  GLU A  43      11.059  -0.999 -18.223  1.00  0.97           C  
ATOM    604  CD  GLU A  43      12.443  -0.332 -18.515  1.00  0.97           C  
ATOM    605  OE1 GLU A  43      12.563   0.860 -18.331  1.00  0.97           O  
ATOM    606  OE2 GLU A  43      13.368  -1.026 -18.919  1.00  0.97           O  
ATOM    607  H   GLU A  43       7.834   1.225 -16.709  1.00  0.97           H  
ATOM    608  HA  GLU A  43       8.194  -1.209 -18.401  1.00  0.97           H  
ATOM    609 1HB  GLU A  43       9.804   0.675 -18.758  1.00  0.97           H  
ATOM    610 2HB  GLU A  43      10.240   0.625 -17.058  1.00  0.97           H  
ATOM    611 1HG  GLU A  43      11.179  -1.658 -17.370  1.00  0.97           H  
ATOM    612 2HG  GLU A  43      10.764  -1.608 -19.075  1.00  0.97           H  
ATOM    613  N   TRP A  44       8.513  -2.798 -16.509  1.00  0.94           N  
ATOM    614  CA  TRP A  44       8.741  -3.671 -15.366  1.00  0.94           C  
ATOM    615  C   TRP A  44      10.238  -3.683 -15.091  1.00  0.94           C  
ATOM    616  O   TRP A  44      11.027  -3.812 -16.024  1.00  0.94           O  
ATOM    617  CB  TRP A  44       8.190  -5.079 -15.635  1.00  0.94           C  
ATOM    618  CG  TRP A  44       8.507  -6.066 -14.587  1.00  0.94           C  
ATOM    619  CD1 TRP A  44       7.857  -6.315 -13.419  1.00  0.94           C  
ATOM    620  CD2 TRP A  44       9.594  -6.995 -14.647  1.00  0.94           C  
ATOM    621  NE1 TRP A  44       8.489  -7.325 -12.748  1.00  0.94           N  
ATOM    622  CE2 TRP A  44       9.558  -7.741 -13.493  1.00  0.94           C  
ATOM    623  CE3 TRP A  44      10.582  -7.246 -15.583  1.00  0.94           C  
ATOM    624  CZ2 TRP A  44      10.491  -8.711 -13.245  1.00  0.94           C  
ATOM    625  CZ3 TRP A  44      11.496  -8.233 -15.322  1.00  0.94           C  
ATOM    626  CH2 TRP A  44      11.453  -8.933 -14.183  1.00  0.94           C  
ATOM    627  H   TRP A  44       8.278  -3.176 -17.417  1.00  0.94           H  
ATOM    628  HA  TRP A  44       8.235  -3.263 -14.491  1.00  0.94           H  
ATOM    629 1HB  TRP A  44       7.105  -5.030 -15.733  1.00  0.94           H  
ATOM    630 2HB  TRP A  44       8.586  -5.449 -16.580  1.00  0.94           H  
ATOM    631  HD1 TRP A  44       6.971  -5.787 -13.069  1.00  0.94           H  
ATOM    632  HE1 TRP A  44       8.204  -7.707 -11.853  1.00  0.94           H  
ATOM    633  HE3 TRP A  44      10.626  -6.674 -16.509  1.00  0.94           H  
ATOM    634  HZ2 TRP A  44      10.495  -9.284 -12.350  1.00  0.94           H  
ATOM    635  HZ3 TRP A  44      12.260  -8.438 -16.055  1.00  0.94           H  
ATOM    636  HH2 TRP A  44      12.197  -9.693 -14.009  1.00  0.94           H  
ATOM    637  N   VAL A  45      10.623  -3.578 -13.824  1.00  0.92           N  
ATOM    638  CA  VAL A  45      12.025  -3.589 -13.420  1.00  0.92           C  
ATOM    639  C   VAL A  45      12.441  -4.903 -12.782  1.00  0.92           C  
ATOM    640  O   VAL A  45      13.443  -5.501 -13.181  1.00  0.92           O  
ATOM    641  CB  VAL A  45      12.281  -2.435 -12.423  1.00  0.92           C  
ATOM    642  CG1 VAL A  45      13.660  -2.473 -11.899  1.00  0.92           C  
ATOM    643  CG2 VAL A  45      12.043  -1.111 -13.116  1.00  0.92           C  
ATOM    644  H   VAL A  45       9.922  -3.464 -13.098  1.00  0.92           H  
ATOM    645  HA  VAL A  45      12.637  -3.424 -14.308  1.00  0.92           H  
ATOM    646  HB  VAL A  45      11.607  -2.539 -11.580  1.00  0.92           H  
ATOM    647 1HG1 VAL A  45      13.790  -1.656 -11.199  1.00  0.92           H  
ATOM    648 2HG1 VAL A  45      13.840  -3.418 -11.389  1.00  0.92           H  
ATOM    649 3HG1 VAL A  45      14.339  -2.365 -12.715  1.00  0.92           H  
ATOM    650 1HG2 VAL A  45      12.212  -0.311 -12.403  1.00  0.92           H  
ATOM    651 2HG2 VAL A  45      12.729  -1.006 -13.959  1.00  0.92           H  
ATOM    652 3HG2 VAL A  45      11.014  -1.071 -13.479  1.00  0.92           H  
ATOM    653  N   SER A  46      11.701  -5.339 -11.769  1.00  0.91           N  
ATOM    654  CA  SER A  46      12.084  -6.582 -11.091  1.00  0.91           C  
ATOM    655  C   SER A  46      10.960  -7.206 -10.268  1.00  0.91           C  
ATOM    656  O   SER A  46       9.976  -6.544  -9.921  1.00  0.91           O  
ATOM    657  CB  SER A  46      13.293  -6.347 -10.205  1.00  0.91           C  
ATOM    658  OG  SER A  46      12.977  -5.512  -9.147  1.00  0.91           O  
ATOM    659  H   SER A  46      10.876  -4.805 -11.501  1.00  0.91           H  
ATOM    660  HA  SER A  46      12.378  -7.298 -11.851  1.00  0.91           H  
ATOM    661 1HB  SER A  46      13.652  -7.305  -9.819  1.00  0.91           H  
ATOM    662 2HB  SER A  46      14.096  -5.912 -10.784  1.00  0.91           H  
ATOM    663  HG  SER A  46      12.329  -6.001  -8.641  1.00  0.91           H  
ATOM    664  N   TYR A  47      11.130  -8.479  -9.890  1.00  0.92           N  
ATOM    665  CA  TYR A  47      10.160  -9.076  -8.974  1.00  0.92           C  
ATOM    666  C   TYR A  47      10.807  -9.992  -7.972  1.00  0.92           C  
ATOM    667  O   TYR A  47      11.920 -10.495  -8.163  1.00  0.92           O  
ATOM    668  CB  TYR A  47       9.040  -9.932  -9.616  1.00  0.92           C  
ATOM    669  CG  TYR A  47       9.396 -11.388 -10.195  1.00  0.92           C  
ATOM    670  CD1 TYR A  47       9.521 -12.498  -9.313  1.00  0.92           C  
ATOM    671  CD2 TYR A  47       9.415 -11.655 -11.551  1.00  0.92           C  
ATOM    672  CE1 TYR A  47       9.735 -13.777  -9.786  1.00  0.92           C  
ATOM    673  CE2 TYR A  47       9.612 -12.950 -12.022  1.00  0.92           C  
ATOM    674  CZ  TYR A  47       9.785 -13.999 -11.146  1.00  0.92           C  
ATOM    675  OH  TYR A  47       9.994 -15.271 -11.629  1.00  0.92           O  
ATOM    676  H   TYR A  47      11.940  -8.994 -10.236  1.00  0.92           H  
ATOM    677  HA  TYR A  47       9.693  -8.281  -8.401  1.00  0.92           H  
ATOM    678 1HB  TYR A  47       8.239 -10.063  -8.886  1.00  0.92           H  
ATOM    679 2HB  TYR A  47       8.617  -9.364 -10.440  1.00  0.92           H  
ATOM    680  HD1 TYR A  47       9.459 -12.353  -8.251  1.00  0.92           H  
ATOM    681  HD2 TYR A  47       9.254 -10.872 -12.247  1.00  0.92           H  
ATOM    682  HE1 TYR A  47       9.847 -14.603  -9.085  1.00  0.92           H  
ATOM    683  HE2 TYR A  47       9.622 -13.137 -13.097  1.00  0.92           H  
ATOM    684  HH  TYR A  47      10.018 -15.245 -12.590  1.00  0.92           H  
ATOM    685  N   ILE A  48      10.056 -10.238  -6.906  1.00  0.94           N  
ATOM    686  CA  ILE A  48      10.466 -11.188  -5.894  1.00  0.94           C  
ATOM    687  C   ILE A  48       9.276 -11.963  -5.296  1.00  0.94           C  
ATOM    688  O   ILE A  48       8.214 -11.396  -4.981  1.00  0.94           O  
ATOM    689  CB  ILE A  48      11.272 -10.435  -4.848  1.00  0.94           C  
ATOM    690  CG1 ILE A  48      11.848 -11.329  -3.797  1.00  0.94           C  
ATOM    691  CG2 ILE A  48      10.439  -9.426  -4.240  1.00  0.94           C  
ATOM    692  CD1 ILE A  48      12.930 -10.615  -2.996  1.00  0.94           C  
ATOM    693  H   ILE A  48       9.161  -9.753  -6.819  1.00  0.94           H  
ATOM    694  HA  ILE A  48      11.131 -11.903  -6.361  1.00  0.94           H  
ATOM    695  HB  ILE A  48      12.115  -9.952  -5.335  1.00  0.94           H  
ATOM    696 1HG1 ILE A  48      11.052 -11.627  -3.116  1.00  0.94           H  
ATOM    697 2HG1 ILE A  48      12.259 -12.229  -4.256  1.00  0.94           H  
ATOM    698 1HG2 ILE A  48      11.027  -8.917  -3.539  1.00  0.94           H  
ATOM    699 2HG2 ILE A  48      10.054  -8.739  -4.992  1.00  0.94           H  
ATOM    700 3HG2 ILE A  48       9.638  -9.903  -3.757  1.00  0.94           H  
ATOM    701 1HD1 ILE A  48      13.317 -11.281  -2.229  1.00  0.94           H  
ATOM    702 2HD1 ILE A  48      13.739 -10.319  -3.657  1.00  0.94           H  
ATOM    703 3HD1 ILE A  48      12.510  -9.731  -2.539  1.00  0.94           H  
ATOM    704  N   SER A  49       9.480 -13.269  -5.090  1.00  0.98           N  
ATOM    705  CA  SER A  49       8.441 -14.120  -4.507  1.00  0.98           C  
ATOM    706  C   SER A  49       8.152 -13.764  -3.078  1.00  0.98           C  
ATOM    707  O   SER A  49       8.997 -13.183  -2.401  1.00  0.98           O  
ATOM    708  CB  SER A  49       8.805 -15.585  -4.616  1.00  0.98           C  
ATOM    709  OG  SER A  49       9.925 -15.908  -3.822  1.00  0.98           O  
ATOM    710  H   SER A  49      10.364 -13.670  -5.406  1.00  0.98           H  
ATOM    711  HA  SER A  49       7.528 -13.949  -5.045  1.00  0.98           H  
ATOM    712 1HB  SER A  49       7.958 -16.190  -4.303  1.00  0.98           H  
ATOM    713 2HB  SER A  49       9.012 -15.831  -5.651  1.00  0.98           H  
ATOM    714  HG  SER A  49       9.956 -16.875  -3.808  1.00  0.98           H  
ATOM    715  N   SER A  50       6.985 -14.186  -2.590  1.00  1.03           N  
ATOM    716  CA  SER A  50       6.517 -13.836  -1.248  1.00  1.03           C  
ATOM    717  C   SER A  50       7.421 -14.371  -0.125  1.00  1.03           C  
ATOM    718  O   SER A  50       7.476 -13.817   0.979  1.00  1.03           O  
ATOM    719  CB  SER A  50       5.115 -14.367  -1.091  1.00  1.03           C  
ATOM    720  OG  SER A  50       5.066 -15.749  -0.882  1.00  1.03           O  
ATOM    721  H   SER A  50       6.366 -14.708  -3.193  1.00  1.03           H  
ATOM    722  HA  SER A  50       6.469 -12.753  -1.169  1.00  1.03           H  
ATOM    723 1HB  SER A  50       4.618 -13.850  -0.334  1.00  1.03           H  
ATOM    724 2HB  SER A  50       4.593 -14.158  -2.008  1.00  1.03           H  
ATOM    725  HG  SER A  50       4.770 -15.842   0.066  1.00  1.03           H  
ATOM    726  N   SER A  51       8.156 -15.432  -0.447  1.00  1.08           N  
ATOM    727  CA  SER A  51       9.100 -16.088   0.446  1.00  1.08           C  
ATOM    728  C   SER A  51      10.528 -15.587   0.256  1.00  1.08           C  
ATOM    729  O   SER A  51      11.429 -15.954   1.009  1.00  1.08           O  
ATOM    730  CB  SER A  51       9.094 -17.574   0.174  1.00  1.08           C  
ATOM    731  OG  SER A  51       9.605 -17.845  -1.118  1.00  1.08           O  
ATOM    732  H   SER A  51       8.019 -15.810  -1.371  1.00  1.08           H  
ATOM    733  HA  SER A  51       8.794 -15.898   1.475  1.00  1.08           H  
ATOM    734 1HB  SER A  51       9.690 -18.091   0.924  1.00  1.08           H  
ATOM    735 2HB  SER A  51       8.073 -17.947   0.247  1.00  1.08           H  
ATOM    736  HG  SER A  51       9.355 -18.763  -1.306  1.00  1.08           H  
ATOM    737  N   GLY A  52      10.750 -14.838  -0.820  1.00  1.12           N  
ATOM    738  CA  GLY A  52      12.075 -14.399  -1.233  1.00  1.12           C  
ATOM    739  C   GLY A  52      12.823 -15.464  -2.062  1.00  1.12           C  
ATOM    740  O   GLY A  52      13.953 -15.230  -2.491  1.00  1.12           O  
ATOM    741  H   GLY A  52       9.967 -14.518  -1.379  1.00  1.12           H  
ATOM    742 1HA  GLY A  52      11.973 -13.490  -1.821  1.00  1.12           H  
ATOM    743 2HA  GLY A  52      12.660 -14.141  -0.351  1.00  1.12           H  
ATOM    744  N   SER A  53      12.201 -16.641  -2.277  1.00  1.14           N  
ATOM    745  CA  SER A  53      12.817 -17.753  -3.017  1.00  1.14           C  
ATOM    746  C   SER A  53      13.131 -17.541  -4.513  1.00  1.14           C  
ATOM    747  O   SER A  53      14.062 -18.160  -5.033  1.00  1.14           O  
ATOM    748  CB  SER A  53      11.918 -18.961  -2.859  1.00  1.14           C  
ATOM    749  OG  SER A  53      10.643 -18.719  -3.430  1.00  1.14           O  
ATOM    750  H   SER A  53      11.273 -16.798  -1.882  1.00  1.14           H  
ATOM    751  HA  SER A  53      13.762 -17.975  -2.520  1.00  1.14           H  
ATOM    752 1HB  SER A  53      12.376 -19.827  -3.335  1.00  1.14           H  
ATOM    753 2HB  SER A  53      11.810 -19.186  -1.800  1.00  1.14           H  
ATOM    754  HG  SER A  53      10.445 -17.795  -3.258  1.00  1.14           H  
ATOM    755  N   PHE A  54      12.390 -16.664  -5.196  1.00  1.13           N  
ATOM    756  CA  PHE A  54      12.635 -16.400  -6.620  1.00  1.13           C  
ATOM    757  C   PHE A  54      12.709 -14.924  -6.928  1.00  1.13           C  
ATOM    758  O   PHE A  54      11.829 -14.149  -6.549  1.00  1.13           O  
ATOM    759  CB  PHE A  54      11.558 -16.995  -7.535  1.00  1.13           C  
ATOM    760  CG  PHE A  54      11.447 -18.482  -7.538  1.00  1.13           C  
ATOM    761  CD1 PHE A  54      10.682 -19.141  -6.603  1.00  1.13           C  
ATOM    762  CD2 PHE A  54      12.096 -19.225  -8.507  1.00  1.13           C  
ATOM    763  CE1 PHE A  54      10.565 -20.512  -6.626  1.00  1.13           C  
ATOM    764  CE2 PHE A  54      11.986 -20.597  -8.536  1.00  1.13           C  
ATOM    765  CZ  PHE A  54      11.217 -21.242  -7.594  1.00  1.13           C  
ATOM    766  H   PHE A  54      11.637 -16.198  -4.716  1.00  1.13           H  
ATOM    767  HA  PHE A  54      13.593 -16.844  -6.890  1.00  1.13           H  
ATOM    768 1HB  PHE A  54      10.593 -16.591  -7.257  1.00  1.13           H  
ATOM    769 2HB  PHE A  54      11.750 -16.673  -8.561  1.00  1.13           H  
ATOM    770  HD1 PHE A  54      10.161 -18.566  -5.845  1.00  1.13           H  
ATOM    771  HD2 PHE A  54      12.699 -18.709  -9.255  1.00  1.13           H  
ATOM    772  HE1 PHE A  54       9.955 -21.019  -5.880  1.00  1.13           H  
ATOM    773  HE2 PHE A  54      12.503 -21.171  -9.305  1.00  1.13           H  
ATOM    774  HZ  PHE A  54      11.126 -22.327  -7.615  1.00  1.13           H  
ATOM    775  N   ILE A  55      13.770 -14.554  -7.631  1.00  1.10           N  
ATOM    776  CA  ILE A  55      14.030 -13.184  -8.052  1.00  1.10           C  
ATOM    777  C   ILE A  55      14.293 -13.070  -9.544  1.00  1.10           C  
ATOM    778  O   ILE A  55      15.018 -13.889 -10.115  1.00  1.10           O  
ATOM    779  CB  ILE A  55      15.195 -12.554  -7.271  1.00  1.10           C  
ATOM    780  CG1 ILE A  55      14.852 -12.451  -5.791  1.00  1.10           C  
ATOM    781  CG2 ILE A  55      15.487 -11.235  -7.819  1.00  1.10           C  
ATOM    782  CD1 ILE A  55      16.006 -12.017  -4.930  1.00  1.10           C  
ATOM    783  H   ILE A  55      14.440 -15.264  -7.889  1.00  1.10           H  
ATOM    784  HA  ILE A  55      13.143 -12.594  -7.835  1.00  1.10           H  
ATOM    785  HB  ILE A  55      16.079 -13.180  -7.353  1.00  1.10           H  
ATOM    786 1HG1 ILE A  55      14.051 -11.734  -5.685  1.00  1.10           H  
ATOM    787 2HG1 ILE A  55      14.511 -13.415  -5.423  1.00  1.10           H  
ATOM    788 1HG2 ILE A  55      16.301 -10.799  -7.261  1.00  1.10           H  
ATOM    789 2HG2 ILE A  55      15.770 -11.327  -8.851  1.00  1.10           H  
ATOM    790 3HG2 ILE A  55      14.602 -10.622  -7.740  1.00  1.10           H  
ATOM    791 1HD1 ILE A  55      15.683 -11.957  -3.890  1.00  1.10           H  
ATOM    792 2HD1 ILE A  55      16.816 -12.740  -5.013  1.00  1.10           H  
ATOM    793 3HD1 ILE A  55      16.358 -11.036  -5.253  1.00  1.10           H  
ATOM    794  N   ASN A  56      13.711 -12.056 -10.178  1.00  1.05           N  
ATOM    795  CA  ASN A  56      13.955 -11.856 -11.603  1.00  1.05           C  
ATOM    796  C   ASN A  56      14.088 -10.373 -11.915  1.00  1.05           C  
ATOM    797  O   ASN A  56      13.448  -9.528 -11.283  1.00  1.05           O  
ATOM    798  CB  ASN A  56      12.849 -12.468 -12.421  1.00  1.05           C  
ATOM    799  CG  ASN A  56      13.211 -12.708 -13.863  1.00  1.05           C  
ATOM    800  OD1 ASN A  56      12.924 -11.903 -14.749  1.00  1.05           O  
ATOM    801  ND2 ASN A  56      13.849 -13.825 -14.117  1.00  1.05           N  
ATOM    802  H   ASN A  56      13.105 -11.431  -9.643  1.00  1.05           H  
ATOM    803  HA  ASN A  56      14.901 -12.329 -11.871  1.00  1.05           H  
ATOM    804 1HB  ASN A  56      12.527 -13.402 -11.965  1.00  1.05           H  
ATOM    805 2HB  ASN A  56      12.031 -11.777 -12.410  1.00  1.05           H  
ATOM    806 1HD2 ASN A  56      14.121 -14.041 -15.054  1.00  1.05           H  
ATOM    807 2HD2 ASN A  56      14.065 -14.464 -13.376  1.00  1.05           H  
ATOM    808  N   TYR A  57      14.935 -10.052 -12.896  1.00  0.98           N  
ATOM    809  CA  TYR A  57      15.164  -8.659 -13.277  1.00  0.98           C  
ATOM    810  C   TYR A  57      15.023  -8.403 -14.772  1.00  0.98           C  
ATOM    811  O   TYR A  57      15.343  -9.260 -15.596  1.00  0.98           O  
ATOM    812  CB  TYR A  57      16.576  -8.245 -12.897  1.00  0.98           C  
ATOM    813  CG  TYR A  57      16.946  -8.359 -11.438  1.00  0.98           C  
ATOM    814  CD1 TYR A  57      17.459  -9.556 -10.984  1.00  0.98           C  
ATOM    815  CD2 TYR A  57      16.793  -7.287 -10.561  1.00  0.98           C  
ATOM    816  CE1 TYR A  57      17.826  -9.701  -9.676  1.00  0.98           C  
ATOM    817  CE2 TYR A  57      17.152  -7.436  -9.230  1.00  0.98           C  
ATOM    818  CZ  TYR A  57      17.676  -8.654  -8.789  1.00  0.98           C  
ATOM    819  OH  TYR A  57      18.054  -8.848  -7.464  1.00  0.98           O  
ATOM    820  H   TYR A  57      15.428 -10.785 -13.387  1.00  0.98           H  
ATOM    821  HA  TYR A  57      14.442  -8.026 -12.767  1.00  0.98           H  
ATOM    822 1HB  TYR A  57      17.278  -8.851 -13.466  1.00  0.98           H  
ATOM    823 2HB  TYR A  57      16.730  -7.236 -13.201  1.00  0.98           H  
ATOM    824  HD1 TYR A  57      17.580 -10.390 -11.675  1.00  0.98           H  
ATOM    825  HD2 TYR A  57      16.394  -6.338 -10.919  1.00  0.98           H  
ATOM    826  HE1 TYR A  57      18.234 -10.651  -9.332  1.00  0.98           H  
ATOM    827  HE2 TYR A  57      17.032  -6.602  -8.540  1.00  0.98           H  
ATOM    828  HH  TYR A  57      18.334  -9.765  -7.344  1.00  0.98           H  
ATOM    829  N   ALA A  58      14.608  -7.188 -15.118  1.00  0.92           N  
ATOM    830  CA  ALA A  58      14.554  -6.752 -16.505  1.00  0.92           C  
ATOM    831  C   ALA A  58      15.965  -6.741 -17.067  1.00  0.92           C  
ATOM    832  O   ALA A  58      16.933  -6.458 -16.352  1.00  0.92           O  
ATOM    833  CB  ALA A  58      13.878  -5.388 -16.623  1.00  0.92           C  
ATOM    834  H   ALA A  58      14.311  -6.539 -14.393  1.00  0.92           H  
ATOM    835  HA  ALA A  58      13.978  -7.476 -17.076  1.00  0.92           H  
ATOM    836 1HB  ALA A  58      13.831  -5.090 -17.667  1.00  0.92           H  
ATOM    837 2HB  ALA A  58      12.873  -5.460 -16.225  1.00  0.92           H  
ATOM    838 3HB  ALA A  58      14.410  -4.637 -16.072  1.00  0.92           H  
ATOM    839  N   ASP A  59      16.088  -6.989 -18.366  1.00  0.87           N  
ATOM    840  CA  ASP A  59      17.402  -7.033 -18.996  1.00  0.87           C  
ATOM    841  C   ASP A  59      18.140  -5.698 -18.850  1.00  0.87           C  
ATOM    842  O   ASP A  59      19.368  -5.659 -18.789  1.00  0.87           O  
ATOM    843  CB  ASP A  59      17.264  -7.407 -20.478  1.00  0.87           C  
ATOM    844  CG  ASP A  59      18.576  -7.925 -21.124  1.00  0.87           C  
ATOM    845  OD1 ASP A  59      19.033  -8.991 -20.722  1.00  0.87           O  
ATOM    846  OD2 ASP A  59      19.109  -7.274 -21.985  1.00  0.87           O  
ATOM    847  H   ASP A  59      15.265  -7.196 -18.915  1.00  0.87           H  
ATOM    848  HA  ASP A  59      17.985  -7.801 -18.497  1.00  0.87           H  
ATOM    849 1HB  ASP A  59      16.500  -8.176 -20.587  1.00  0.87           H  
ATOM    850 2HB  ASP A  59      16.930  -6.533 -21.039  1.00  0.87           H  
ATOM    851  N   SER A  60      17.384  -4.603 -18.773  1.00  0.83           N  
ATOM    852  CA  SER A  60      17.943  -3.265 -18.647  1.00  0.83           C  
ATOM    853  C   SER A  60      18.519  -2.951 -17.249  1.00  0.83           C  
ATOM    854  O   SER A  60      19.188  -1.920 -17.076  1.00  0.83           O  
ATOM    855  CB  SER A  60      16.867  -2.247 -19.022  1.00  0.83           C  
ATOM    856  OG  SER A  60      15.799  -2.257 -18.094  1.00  0.83           O  
ATOM    857  H   SER A  60      16.382  -4.707 -18.813  1.00  0.83           H  
ATOM    858  HA  SER A  60      18.756  -3.178 -19.368  1.00  0.83           H  
ATOM    859 1HB  SER A  60      17.304  -1.251 -19.066  1.00  0.83           H  
ATOM    860 2HB  SER A  60      16.485  -2.480 -20.014  1.00  0.83           H  
ATOM    861  HG  SER A  60      15.046  -1.748 -18.503  1.00  0.83           H  
ATOM    862  N   VAL A  61      18.227  -3.802 -16.247  1.00  0.80           N  
ATOM    863  CA  VAL A  61      18.691  -3.568 -14.879  1.00  0.80           C  
ATOM    864  C   VAL A  61      19.394  -4.798 -14.256  1.00  0.80           C  
ATOM    865  O   VAL A  61      19.930  -4.730 -13.141  1.00  0.80           O  
ATOM    866  CB  VAL A  61      17.507  -3.175 -13.995  1.00  0.80           C  
ATOM    867  CG1 VAL A  61      16.856  -1.892 -14.533  1.00  0.80           C  
ATOM    868  CG2 VAL A  61      16.569  -4.302 -13.895  1.00  0.80           C  
ATOM    869  H   VAL A  61      17.680  -4.637 -16.437  1.00  0.80           H  
ATOM    870  HA  VAL A  61      19.397  -2.739 -14.894  1.00  0.80           H  
ATOM    871  HB  VAL A  61      17.875  -2.955 -13.025  1.00  0.80           H  
ATOM    872 1HG1 VAL A  61      16.048  -1.592 -13.900  1.00  0.80           H  
ATOM    873 2HG1 VAL A  61      17.602  -1.097 -14.565  1.00  0.80           H  
ATOM    874 3HG1 VAL A  61      16.469  -2.064 -15.530  1.00  0.80           H  
ATOM    875 1HG2 VAL A  61      15.742  -4.058 -13.250  1.00  0.80           H  
ATOM    876 2HG2 VAL A  61      16.212  -4.539 -14.868  1.00  0.80           H  
ATOM    877 3HG2 VAL A  61      17.099  -5.138 -13.490  1.00  0.80           H  
ATOM    878  N   LYS A  62      19.428  -5.924 -14.980  1.00  0.77           N  
ATOM    879  CA  LYS A  62      19.944  -7.203 -14.452  1.00  0.77           C  
ATOM    880  C   LYS A  62      21.371  -7.177 -13.901  1.00  0.77           C  
ATOM    881  O   LYS A  62      21.738  -8.035 -13.099  1.00  0.77           O  
ATOM    882  CB  LYS A  62      19.913  -8.273 -15.556  1.00  0.77           C  
ATOM    883  CG  LYS A  62      20.915  -8.030 -16.699  1.00  0.77           C  
ATOM    884  CD  LYS A  62      20.812  -9.072 -17.805  1.00  0.77           C  
ATOM    885  CE  LYS A  62      21.815  -8.779 -18.916  1.00  0.77           C  
ATOM    886  NZ  LYS A  62      21.636  -9.689 -20.082  1.00  0.77           N  
ATOM    887  H   LYS A  62      18.975  -5.934 -15.892  1.00  0.77           H  
ATOM    888  HA  LYS A  62      19.292  -7.510 -13.637  1.00  0.77           H  
ATOM    889 1HB  LYS A  62      20.118  -9.249 -15.123  1.00  0.77           H  
ATOM    890 2HB  LYS A  62      18.910  -8.307 -15.994  1.00  0.77           H  
ATOM    891 1HG  LYS A  62      20.741  -7.044 -17.129  1.00  0.77           H  
ATOM    892 2HG  LYS A  62      21.927  -8.066 -16.312  1.00  0.77           H  
ATOM    893 1HD  LYS A  62      21.016 -10.059 -17.395  1.00  0.77           H  
ATOM    894 2HD  LYS A  62      19.817  -9.078 -18.231  1.00  0.77           H  
ATOM    895 1HE  LYS A  62      21.679  -7.749 -19.252  1.00  0.77           H  
ATOM    896 2HE  LYS A  62      22.823  -8.896 -18.526  1.00  0.77           H  
ATOM    897 1HZ  LYS A  62      22.296  -9.461 -20.801  1.00  0.77           H  
ATOM    898 2HZ  LYS A  62      21.748 -10.645 -19.807  1.00  0.77           H  
ATOM    899 3HZ  LYS A  62      20.680  -9.538 -20.438  1.00  0.77           H  
ATOM    900  N   GLY A  63      22.189  -6.233 -14.351  1.00  0.75           N  
ATOM    901  CA  GLY A  63      23.566  -6.141 -13.889  1.00  0.75           C  
ATOM    902  C   GLY A  63      23.795  -4.951 -12.960  1.00  0.75           C  
ATOM    903  O   GLY A  63      24.940  -4.632 -12.636  1.00  0.75           O  
ATOM    904  H   GLY A  63      21.837  -5.561 -15.017  1.00  0.75           H  
ATOM    905 1HA  GLY A  63      23.840  -7.062 -13.374  1.00  0.75           H  
ATOM    906 2HA  GLY A  63      24.225  -6.057 -14.751  1.00  0.75           H  
ATOM    907  N   ARG A  64      22.719  -4.254 -12.580  1.00  0.73           N  
ATOM    908  CA  ARG A  64      22.865  -3.054 -11.763  1.00  0.73           C  
ATOM    909  C   ARG A  64      22.003  -2.999 -10.497  1.00  0.73           C  
ATOM    910  O   ARG A  64      22.393  -2.354  -9.514  1.00  0.73           O  
ATOM    911  CB  ARG A  64      22.544  -1.845 -12.606  1.00  0.73           C  
ATOM    912  CG  ARG A  64      23.512  -1.613 -13.760  1.00  0.73           C  
ATOM    913  CD  ARG A  64      23.232  -0.346 -14.391  1.00  0.73           C  
ATOM    914  NE  ARG A  64      21.948  -0.346 -15.018  1.00  0.73           N  
ATOM    915  CZ  ARG A  64      21.124   0.700 -14.969  1.00  0.73           C  
ATOM    916  NH1 ARG A  64      21.489   1.781 -14.312  1.00  0.73           N  
ATOM    917  NH2 ARG A  64      19.946   0.653 -15.562  1.00  0.73           N  
ATOM    918  H   ARG A  64      21.790  -4.561 -12.854  1.00  0.73           H  
ATOM    919  HA  ARG A  64      23.907  -2.984 -11.454  1.00  0.73           H  
ATOM    920 1HB  ARG A  64      21.540  -1.956 -13.029  1.00  0.73           H  
ATOM    921 2HB  ARG A  64      22.544  -0.950 -11.985  1.00  0.73           H  
ATOM    922 1HG  ARG A  64      24.539  -1.612 -13.390  1.00  0.73           H  
ATOM    923 2HG  ARG A  64      23.391  -2.398 -14.506  1.00  0.73           H  
ATOM    924 1HD  ARG A  64      23.236   0.433 -13.641  1.00  0.73           H  
ATOM    925 2HD  ARG A  64      23.986  -0.130 -15.146  1.00  0.73           H  
ATOM    926  HE  ARG A  64      21.647  -1.168 -15.529  1.00  0.73           H  
ATOM    927 1HH1 ARG A  64      22.401   1.855 -13.844  1.00  0.73           H  
ATOM    928 2HH1 ARG A  64      20.857   2.578 -14.256  1.00  0.73           H  
ATOM    929 1HH2 ARG A  64      19.664  -0.196 -16.084  1.00  0.73           H  
ATOM    930 2HH2 ARG A  64      19.319   1.473 -15.494  1.00  0.73           H  
ATOM    931  N   PHE A  65      20.801  -3.594 -10.547  1.00  0.71           N  
ATOM    932  CA  PHE A  65      19.858  -3.500  -9.425  1.00  0.71           C  
ATOM    933  C   PHE A  65      19.780  -4.800  -8.611  1.00  0.71           C  
ATOM    934  O   PHE A  65      19.922  -5.895  -9.156  1.00  0.71           O  
ATOM    935  CB  PHE A  65      18.432  -3.184  -9.889  1.00  0.71           C  
ATOM    936  CG  PHE A  65      18.173  -1.829 -10.594  1.00  0.71           C  
ATOM    937  CD1 PHE A  65      19.187  -0.954 -10.992  1.00  0.71           C  
ATOM    938  CD2 PHE A  65      16.869  -1.454 -10.858  1.00  0.71           C  
ATOM    939  CE1 PHE A  65      18.898   0.231 -11.646  1.00  0.71           C  
ATOM    940  CE2 PHE A  65      16.576  -0.264 -11.504  1.00  0.71           C  
ATOM    941  CZ  PHE A  65      17.596   0.573 -11.906  1.00  0.71           C  
ATOM    942  H   PHE A  65      20.522  -4.094 -11.389  1.00  0.71           H  
ATOM    943  HA  PHE A  65      20.194  -2.709  -8.764  1.00  0.71           H  
ATOM    944 1HB  PHE A  65      18.104  -3.976 -10.565  1.00  0.71           H  
ATOM    945 2HB  PHE A  65      17.790  -3.226  -9.021  1.00  0.71           H  
ATOM    946  HD1 PHE A  65      20.200  -1.194 -10.796  1.00  0.71           H  
ATOM    947  HD2 PHE A  65      16.072  -2.119 -10.549  1.00  0.71           H  
ATOM    948  HE1 PHE A  65      19.704   0.900 -11.955  1.00  0.71           H  
ATOM    949  HE2 PHE A  65      15.544   0.012 -11.704  1.00  0.71           H  
ATOM    950  HZ  PHE A  65      17.370   1.512 -12.419  1.00  0.71           H  
ATOM    951  N   THR A  66      19.512  -4.665  -7.308  1.00  0.71           N  
ATOM    952  CA  THR A  66      19.255  -5.806  -6.423  1.00  0.71           C  
ATOM    953  C   THR A  66      17.941  -5.650  -5.646  1.00  0.71           C  
ATOM    954  O   THR A  66      17.668  -4.602  -5.063  1.00  0.71           O  
ATOM    955  CB  THR A  66      20.410  -6.032  -5.425  1.00  0.71           C  
ATOM    956  OG1 THR A  66      21.620  -6.305  -6.149  1.00  0.71           O  
ATOM    957  CG2 THR A  66      20.099  -7.208  -4.495  1.00  0.71           C  
ATOM    958  H   THR A  66      19.460  -3.725  -6.930  1.00  0.71           H  
ATOM    959  HA  THR A  66      19.177  -6.696  -7.036  1.00  0.71           H  
ATOM    960  HB  THR A  66      20.554  -5.132  -4.827  1.00  0.71           H  
ATOM    961  HG1 THR A  66      21.450  -6.988  -6.809  1.00  0.71           H  
ATOM    962 1HG2 THR A  66      20.928  -7.351  -3.805  1.00  0.71           H  
ATOM    963 2HG2 THR A  66      19.195  -7.007  -3.925  1.00  0.71           H  
ATOM    964 3HG2 THR A  66      19.958  -8.112  -5.087  1.00  0.71           H  
ATOM    965  N   ILE A  67      17.137  -6.705  -5.612  1.00  0.71           N  
ATOM    966  CA  ILE A  67      15.882  -6.672  -4.852  1.00  0.71           C  
ATOM    967  C   ILE A  67      15.951  -7.628  -3.662  1.00  0.71           C  
ATOM    968  O   ILE A  67      16.530  -8.710  -3.770  1.00  0.71           O  
ATOM    969  CB  ILE A  67      14.686  -7.005  -5.757  1.00  0.71           C  
ATOM    970  CG1 ILE A  67      13.387  -6.839  -5.058  1.00  0.71           C  
ATOM    971  CG2 ILE A  67      14.770  -8.378  -6.228  1.00  0.71           C  
ATOM    972  CD1 ILE A  67      12.248  -6.860  -6.011  1.00  0.71           C  
ATOM    973  H   ILE A  67      17.405  -7.535  -6.137  1.00  0.71           H  
ATOM    974  HA  ILE A  67      15.734  -5.668  -4.464  1.00  0.71           H  
ATOM    975  HB  ILE A  67      14.689  -6.331  -6.617  1.00  0.71           H  
ATOM    976 1HG1 ILE A  67      13.260  -7.646  -4.342  1.00  0.71           H  
ATOM    977 2HG1 ILE A  67      13.373  -5.891  -4.527  1.00  0.71           H  
ATOM    978 1HG2 ILE A  67      13.924  -8.587  -6.883  1.00  0.71           H  
ATOM    979 2HG2 ILE A  67      15.682  -8.504  -6.765  1.00  0.71           H  
ATOM    980 3HG2 ILE A  67      14.750  -9.054  -5.381  1.00  0.71           H  
ATOM    981 1HD1 ILE A  67      11.322  -6.738  -5.474  1.00  0.71           H  
ATOM    982 2HD1 ILE A  67      12.380  -6.050  -6.706  1.00  0.71           H  
ATOM    983 3HD1 ILE A  67      12.234  -7.803  -6.548  1.00  0.71           H  
ATOM    984  N   SER A  68      15.403  -7.201  -2.519  1.00  0.73           N  
ATOM    985  CA  SER A  68      15.416  -8.019  -1.305  1.00  0.73           C  
ATOM    986  C   SER A  68      14.193  -7.789  -0.426  1.00  0.73           C  
ATOM    987  O   SER A  68      13.807  -6.655  -0.148  1.00  0.73           O  
ATOM    988  CB  SER A  68      16.652  -7.717  -0.488  1.00  0.73           C  
ATOM    989  OG  SER A  68      16.676  -8.478   0.689  1.00  0.73           O  
ATOM    990  H   SER A  68      14.966  -6.278  -2.511  1.00  0.73           H  
ATOM    991  HA  SER A  68      15.431  -9.069  -1.600  1.00  0.73           H  
ATOM    992 1HB  SER A  68      17.544  -7.926  -1.081  1.00  0.73           H  
ATOM    993 2HB  SER A  68      16.665  -6.657  -0.239  1.00  0.73           H  
ATOM    994  HG  SER A  68      15.806  -8.378   1.093  1.00  0.73           H  
ATOM    995  N   ARG A  69      13.592  -8.884   0.016  1.00  0.76           N  
ATOM    996  CA  ARG A  69      12.383  -8.875   0.841  1.00  0.76           C  
ATOM    997  C   ARG A  69      12.657  -9.111   2.320  1.00  0.76           C  
ATOM    998  O   ARG A  69      13.499  -9.942   2.664  1.00  0.76           O  
ATOM    999  CB  ARG A  69      11.440  -9.953   0.352  1.00  0.76           C  
ATOM   1000  CG  ARG A  69      10.146 -10.046   1.055  1.00  0.76           C  
ATOM   1001  CD  ARG A  69       9.347 -11.193   0.585  1.00  0.76           C  
ATOM   1002  NE  ARG A  69       8.967 -11.129  -0.798  1.00  0.76           N  
ATOM   1003  CZ  ARG A  69       7.991 -10.351  -1.216  1.00  0.76           C  
ATOM   1004  NH1 ARG A  69       7.480  -9.556  -0.369  1.00  0.76           N  
ATOM   1005  NH2 ARG A  69       7.545 -10.393  -2.438  1.00  0.76           N  
ATOM   1006  H   ARG A  69      13.985  -9.778  -0.246  1.00  0.76           H  
ATOM   1007  HA  ARG A  69      11.897  -7.907   0.737  1.00  0.76           H  
ATOM   1008 1HB  ARG A  69      11.196  -9.776  -0.685  1.00  0.76           H  
ATOM   1009 2HB  ARG A  69      11.923 -10.928   0.414  1.00  0.76           H  
ATOM   1010 1HG  ARG A  69      10.303 -10.201   2.119  1.00  0.76           H  
ATOM   1011 2HG  ARG A  69       9.573  -9.127   0.903  1.00  0.76           H  
ATOM   1012 1HD  ARG A  69       9.914 -12.113   0.732  1.00  0.76           H  
ATOM   1013 2HD  ARG A  69       8.434 -11.253   1.163  1.00  0.76           H  
ATOM   1014  HE  ARG A  69       9.373 -11.797  -1.459  1.00  0.76           H  
ATOM   1015 1HH1 ARG A  69       7.854  -9.564   0.575  1.00  0.76           H  
ATOM   1016 2HH1 ARG A  69       6.724  -8.955  -0.643  1.00  0.76           H  
ATOM   1017 1HH2 ARG A  69       7.937 -11.064  -3.120  1.00  0.76           H  
ATOM   1018 2HH2 ARG A  69       6.786  -9.795  -2.714  1.00  0.76           H  
ATOM   1019  N   ASP A  70      11.941  -8.393   3.192  1.00  0.79           N  
ATOM   1020  CA  ASP A  70      12.063  -8.605   4.630  1.00  0.79           C  
ATOM   1021  C   ASP A  70      10.674  -8.678   5.288  1.00  0.79           C  
ATOM   1022  O   ASP A  70      10.092  -7.669   5.726  1.00  0.79           O  
ATOM   1023  CB  ASP A  70      12.919  -7.490   5.248  1.00  0.79           C  
ATOM   1024  CG  ASP A  70      13.204  -7.680   6.733  1.00  0.79           C  
ATOM   1025  OD1 ASP A  70      12.586  -8.517   7.341  1.00  0.79           O  
ATOM   1026  OD2 ASP A  70      14.065  -6.978   7.254  1.00  0.79           O  
ATOM   1027  H   ASP A  70      11.279  -7.691   2.859  1.00  0.79           H  
ATOM   1028  HA  ASP A  70      12.567  -9.557   4.798  1.00  0.79           H  
ATOM   1029 1HB  ASP A  70      13.868  -7.423   4.709  1.00  0.79           H  
ATOM   1030 2HB  ASP A  70      12.399  -6.536   5.116  1.00  0.79           H  
ATOM   1031  N   ASN A  71      10.174  -9.911   5.416  1.00  0.81           N  
ATOM   1032  CA  ASN A  71       8.834 -10.166   5.931  1.00  0.81           C  
ATOM   1033  C   ASN A  71       8.665  -9.742   7.387  1.00  0.81           C  
ATOM   1034  O   ASN A  71       7.556  -9.443   7.822  1.00  0.81           O  
ATOM   1035  CB  ASN A  71       8.460 -11.626   5.731  1.00  0.81           C  
ATOM   1036  CG  ASN A  71       8.112 -11.929   4.283  1.00  0.81           C  
ATOM   1037  OD1 ASN A  71       7.754 -11.006   3.547  1.00  0.81           O  
ATOM   1038  ND2 ASN A  71       8.206 -13.180   3.880  1.00  0.81           N  
ATOM   1039  H   ASN A  71      10.732 -10.689   5.089  1.00  0.81           H  
ATOM   1040  HA  ASN A  71       8.134  -9.567   5.347  1.00  0.81           H  
ATOM   1041 1HB  ASN A  71       9.291 -12.261   6.039  1.00  0.81           H  
ATOM   1042 2HB  ASN A  71       7.604 -11.874   6.360  1.00  0.81           H  
ATOM   1043 1HD2 ASN A  71       7.974 -13.441   2.917  1.00  0.81           H  
ATOM   1044 2HD2 ASN A  71       8.500 -13.887   4.522  1.00  0.81           H  
ATOM   1045  N   ALA A  72       9.765  -9.702   8.142  1.00  0.81           N  
ATOM   1046  CA  ALA A  72       9.728  -9.310   9.550  1.00  0.81           C  
ATOM   1047  C   ALA A  72       9.209  -7.884   9.719  1.00  0.81           C  
ATOM   1048  O   ALA A  72       8.602  -7.553  10.739  1.00  0.81           O  
ATOM   1049  CB  ALA A  72      11.109  -9.420  10.168  1.00  0.81           C  
ATOM   1050  H   ALA A  72      10.664  -9.925   7.725  1.00  0.81           H  
ATOM   1051  HA  ALA A  72       9.049  -9.982  10.070  1.00  0.81           H  
ATOM   1052 1HB  ALA A  72      11.058  -9.148  11.221  1.00  0.81           H  
ATOM   1053 2HB  ALA A  72      11.472 -10.441  10.072  1.00  0.81           H  
ATOM   1054 3HB  ALA A  72      11.789  -8.742   9.651  1.00  0.81           H  
ATOM   1055  N   LYS A  73       9.497  -7.024   8.735  1.00  0.80           N  
ATOM   1056  CA  LYS A  73       9.082  -5.626   8.778  1.00  0.80           C  
ATOM   1057  C   LYS A  73       7.947  -5.375   7.790  1.00  0.80           C  
ATOM   1058  O   LYS A  73       7.361  -4.290   7.751  1.00  0.80           O  
ATOM   1059  CB  LYS A  73      10.262  -4.693   8.496  1.00  0.80           C  
ATOM   1060  CG  LYS A  73      11.381  -4.756   9.550  1.00  0.80           C  
ATOM   1061  CD  LYS A  73      12.406  -3.625   9.359  1.00  0.80           C  
ATOM   1062  CE  LYS A  73      13.331  -3.849   8.162  1.00  0.80           C  
ATOM   1063  NZ  LYS A  73      14.310  -4.933   8.404  1.00  0.80           N  
ATOM   1064  H   LYS A  73       9.991  -7.355   7.902  1.00  0.80           H  
ATOM   1065  HA  LYS A  73       8.705  -5.405   9.776  1.00  0.80           H  
ATOM   1066 1HB  LYS A  73      10.702  -4.960   7.527  1.00  0.80           H  
ATOM   1067 2HB  LYS A  73       9.909  -3.666   8.423  1.00  0.80           H  
ATOM   1068 1HG  LYS A  73      10.951  -4.695  10.549  1.00  0.80           H  
ATOM   1069 2HG  LYS A  73      11.900  -5.716   9.451  1.00  0.80           H  
ATOM   1070 1HD  LYS A  73      11.876  -2.683   9.216  1.00  0.80           H  
ATOM   1071 2HD  LYS A  73      13.018  -3.542  10.256  1.00  0.80           H  
ATOM   1072 1HE  LYS A  73      12.730  -4.113   7.288  1.00  0.80           H  
ATOM   1073 2HE  LYS A  73      13.871  -2.927   7.955  1.00  0.80           H  
ATOM   1074 1HZ  LYS A  73      14.888  -5.069   7.586  1.00  0.80           H  
ATOM   1075 2HZ  LYS A  73      14.887  -4.728   9.190  1.00  0.80           H  
ATOM   1076 3HZ  LYS A  73      13.821  -5.825   8.559  1.00  0.80           H  
ATOM   1077  N   ASN A  74       7.625  -6.412   7.019  1.00  0.77           N  
ATOM   1078  CA  ASN A  74       6.597  -6.397   5.988  1.00  0.77           C  
ATOM   1079  C   ASN A  74       6.985  -5.356   4.944  1.00  0.77           C  
ATOM   1080  O   ASN A  74       6.160  -4.525   4.544  1.00  0.77           O  
ATOM   1081  CB  ASN A  74       5.222  -6.088   6.556  1.00  0.77           C  
ATOM   1082  CG  ASN A  74       4.049  -6.687   5.712  1.00  0.77           C  
ATOM   1083  OD1 ASN A  74       4.194  -7.819   5.206  1.00  0.77           O  
ATOM   1084  ND2 ASN A  74       2.947  -5.981   5.575  1.00  0.77           N  
ATOM   1085  H   ASN A  74       8.179  -7.256   7.108  1.00  0.77           H  
ATOM   1086  HA  ASN A  74       6.574  -7.373   5.500  1.00  0.77           H  
ATOM   1087 1HB  ASN A  74       5.155  -6.471   7.575  1.00  0.77           H  
ATOM   1088 2HB  ASN A  74       5.086  -5.005   6.605  1.00  0.77           H  
ATOM   1089 1HD2 ASN A  74       2.147  -6.355   5.057  1.00  0.77           H  
ATOM   1090 2HD2 ASN A  74       2.888  -5.038   5.954  1.00  0.77           H  
ATOM   1091  N   SER A  75       8.263  -5.399   4.542  1.00  0.74           N  
ATOM   1092  CA  SER A  75       8.798  -4.466   3.561  1.00  0.74           C  
ATOM   1093  C   SER A  75       9.611  -5.130   2.455  1.00  0.74           C  
ATOM   1094  O   SER A  75      10.071  -6.272   2.574  1.00  0.74           O  
ATOM   1095  CB  SER A  75       9.673  -3.432   4.253  1.00  0.74           C  
ATOM   1096  OG  SER A  75      10.778  -4.034   4.876  1.00  0.74           O  
ATOM   1097  H   SER A  75       8.874  -6.118   4.936  1.00  0.74           H  
ATOM   1098  HA  SER A  75       7.957  -3.955   3.093  1.00  0.74           H  
ATOM   1099 1HB  SER A  75      10.021  -2.707   3.514  1.00  0.74           H  
ATOM   1100 2HB  SER A  75       9.084  -2.889   4.991  1.00  0.74           H  
ATOM   1101  HG  SER A  75      11.434  -3.327   5.026  1.00  0.74           H  
ATOM   1102  N   LEU A  76       9.774  -4.377   1.373  1.00  0.70           N  
ATOM   1103  CA  LEU A  76      10.538  -4.774   0.199  1.00  0.70           C  
ATOM   1104  C   LEU A  76      11.474  -3.669  -0.278  1.00  0.70           C  
ATOM   1105  O   LEU A  76      11.083  -2.503  -0.381  1.00  0.70           O  
ATOM   1106  CB  LEU A  76       9.583  -5.194  -0.912  1.00  0.70           C  
ATOM   1107  CG  LEU A  76      10.202  -5.529  -2.178  1.00  0.70           C  
ATOM   1108  CD1 LEU A  76      11.034  -6.705  -1.994  1.00  0.70           C  
ATOM   1109  CD2 LEU A  76       9.130  -5.804  -3.144  1.00  0.70           C  
ATOM   1110  H   LEU A  76       9.307  -3.470   1.368  1.00  0.70           H  
ATOM   1111  HA  LEU A  76      11.154  -5.632   0.466  1.00  0.70           H  
ATOM   1112 1HB  LEU A  76       9.027  -6.070  -0.574  1.00  0.70           H  
ATOM   1113 2HB  LEU A  76       8.874  -4.386  -1.089  1.00  0.70           H  
ATOM   1114  HG  LEU A  76      10.836  -4.715  -2.513  1.00  0.70           H  
ATOM   1115 1HD1 LEU A  76      11.500  -6.937  -2.919  1.00  0.70           H  
ATOM   1116 2HD1 LEU A  76      11.768  -6.483  -1.278  1.00  0.70           H  
ATOM   1117 3HD1 LEU A  76      10.428  -7.539  -1.650  1.00  0.70           H  
ATOM   1118 1HD2 LEU A  76       9.535  -6.096  -4.105  1.00  0.70           H  
ATOM   1119 2HD2 LEU A  76       8.560  -6.610  -2.731  1.00  0.70           H  
ATOM   1120 3HD2 LEU A  76       8.499  -4.919  -3.265  1.00  0.70           H  
ATOM   1121  N   TYR A  77      12.727  -4.020  -0.541  1.00  0.68           N  
ATOM   1122  CA  TYR A  77      13.693  -3.025  -0.960  1.00  0.68           C  
ATOM   1123  C   TYR A  77      14.194  -3.248  -2.377  1.00  0.68           C  
ATOM   1124  O   TYR A  77      14.368  -4.386  -2.826  1.00  0.68           O  
ATOM   1125  CB  TYR A  77      14.875  -3.085  -0.007  1.00  0.68           C  
ATOM   1126  CG  TYR A  77      14.444  -2.836   1.377  1.00  0.68           C  
ATOM   1127  CD1 TYR A  77      13.964  -3.908   2.109  1.00  0.68           C  
ATOM   1128  CD2 TYR A  77      14.484  -1.581   1.920  1.00  0.68           C  
ATOM   1129  CE1 TYR A  77      13.511  -3.721   3.372  1.00  0.68           C  
ATOM   1130  CE2 TYR A  77      14.027  -1.389   3.206  1.00  0.68           C  
ATOM   1131  CZ  TYR A  77      13.534  -2.455   3.923  1.00  0.68           C  
ATOM   1132  OH  TYR A  77      13.041  -2.272   5.183  1.00  0.68           O  
ATOM   1133  H   TYR A  77      13.029  -4.986  -0.428  1.00  0.68           H  
ATOM   1134  HA  TYR A  77      13.230  -2.044  -0.920  1.00  0.68           H  
ATOM   1135 1HB  TYR A  77      15.347  -4.068  -0.057  1.00  0.68           H  
ATOM   1136 2HB  TYR A  77      15.615  -2.332  -0.286  1.00  0.68           H  
ATOM   1137  HD1 TYR A  77      13.934  -4.905   1.665  1.00  0.68           H  
ATOM   1138  HD2 TYR A  77      14.859  -0.743   1.332  1.00  0.68           H  
ATOM   1139  HE1 TYR A  77      13.121  -4.566   3.937  1.00  0.68           H  
ATOM   1140  HE2 TYR A  77      14.038  -0.393   3.648  1.00  0.68           H  
ATOM   1141  HH  TYR A  77      13.088  -1.333   5.406  1.00  0.68           H  
ATOM   1142  N   LEU A  78      14.490  -2.141  -3.052  1.00  0.67           N  
ATOM   1143  CA  LEU A  78      15.133  -2.174  -4.362  1.00  0.67           C  
ATOM   1144  C   LEU A  78      16.351  -1.279  -4.312  1.00  0.67           C  
ATOM   1145  O   LEU A  78      16.245  -0.072  -4.068  1.00  0.67           O  
ATOM   1146  CB  LEU A  78      14.214  -1.672  -5.490  1.00  0.67           C  
ATOM   1147  CG  LEU A  78      14.856  -1.629  -6.915  1.00  0.67           C  
ATOM   1148  CD1 LEU A  78      15.171  -3.071  -7.354  1.00  0.67           C  
ATOM   1149  CD2 LEU A  78      13.915  -0.923  -7.908  1.00  0.67           C  
ATOM   1150  H   LEU A  78      14.291  -1.244  -2.608  1.00  0.67           H  
ATOM   1151  HA  LEU A  78      15.455  -3.190  -4.585  1.00  0.67           H  
ATOM   1152 1HB  LEU A  78      13.379  -2.348  -5.551  1.00  0.67           H  
ATOM   1153 2HB  LEU A  78      13.849  -0.681  -5.245  1.00  0.67           H  
ATOM   1154  HG  LEU A  78      15.800  -1.080  -6.872  1.00  0.67           H  
ATOM   1155 1HD1 LEU A  78      15.627  -3.062  -8.331  1.00  0.67           H  
ATOM   1156 2HD1 LEU A  78      15.851  -3.530  -6.638  1.00  0.67           H  
ATOM   1157 3HD1 LEU A  78      14.245  -3.650  -7.396  1.00  0.67           H  
ATOM   1158 1HD2 LEU A  78      14.381  -0.895  -8.891  1.00  0.67           H  
ATOM   1159 2HD2 LEU A  78      12.983  -1.466  -7.967  1.00  0.67           H  
ATOM   1160 3HD2 LEU A  78      13.725   0.091  -7.572  1.00  0.67           H  
ATOM   1161  N   GLN A  79      17.515  -1.854  -4.537  1.00  0.66           N  
ATOM   1162  CA  GLN A  79      18.718  -1.063  -4.491  1.00  0.66           C  
ATOM   1163  C   GLN A  79      19.313  -0.957  -5.866  1.00  0.66           C  
ATOM   1164  O   GLN A  79      19.493  -1.949  -6.571  1.00  0.66           O  
ATOM   1165  CB  GLN A  79      19.721  -1.622  -3.495  1.00  0.66           C  
ATOM   1166  CG  GLN A  79      20.962  -0.754  -3.386  1.00  0.66           C  
ATOM   1167  CD  GLN A  79      21.846  -1.174  -2.268  1.00  0.66           C  
ATOM   1168  OE1 GLN A  79      21.364  -1.312  -1.126  1.00  0.66           O  
ATOM   1169  NE2 GLN A  79      23.131  -1.376  -2.553  1.00  0.66           N  
ATOM   1170  H   GLN A  79      17.567  -2.848  -4.730  1.00  0.66           H  
ATOM   1171  HA  GLN A  79      18.470  -0.056  -4.177  1.00  0.66           H  
ATOM   1172 1HB  GLN A  79      19.260  -1.693  -2.511  1.00  0.66           H  
ATOM   1173 2HB  GLN A  79      20.020  -2.627  -3.799  1.00  0.66           H  
ATOM   1174 1HG  GLN A  79      21.527  -0.828  -4.318  1.00  0.66           H  
ATOM   1175 2HG  GLN A  79      20.658   0.283  -3.223  1.00  0.66           H  
ATOM   1176 1HE2 GLN A  79      23.771  -1.657  -1.839  1.00  0.66           H  
ATOM   1177 2HE2 GLN A  79      23.467  -1.232  -3.505  1.00  0.66           H  
ATOM   1178  N   MET A  80      19.592   0.263  -6.260  1.00  0.67           N  
ATOM   1179  CA  MET A  80      20.154   0.516  -7.559  1.00  0.67           C  
ATOM   1180  C   MET A  80      21.584   0.962  -7.347  1.00  0.67           C  
ATOM   1181  O   MET A  80      21.814   1.938  -6.637  1.00  0.67           O  
ATOM   1182  CB  MET A  80      19.308   1.581  -8.222  1.00  0.67           C  
ATOM   1183  CG  MET A  80      17.807   1.189  -8.250  1.00  0.67           C  
ATOM   1184  SD  MET A  80      16.734   2.347  -9.111  1.00  0.67           S  
ATOM   1185  CE  MET A  80      16.568   3.661  -7.981  1.00  0.67           C  
ATOM   1186  H   MET A  80      19.407   1.045  -5.636  1.00  0.67           H  
ATOM   1187  HA  MET A  80      20.156  -0.395  -8.151  1.00  0.67           H  
ATOM   1188 1HB  MET A  80      19.411   2.523  -7.683  1.00  0.67           H  
ATOM   1189 2HB  MET A  80      19.653   1.727  -9.237  1.00  0.67           H  
ATOM   1190 1HG  MET A  80      17.691   0.216  -8.682  1.00  0.67           H  
ATOM   1191 2HG  MET A  80      17.457   1.127  -7.217  1.00  0.67           H  
ATOM   1192 1HE  MET A  80      15.929   4.420  -8.416  1.00  0.67           H  
ATOM   1193 2HE  MET A  80      16.123   3.287  -7.061  1.00  0.67           H  
ATOM   1194 3HE  MET A  80      17.545   4.083  -7.772  1.00  0.67           H  
ATOM   1195  N   ASN A  81      22.566   0.248  -7.898  1.00  0.68           N  
ATOM   1196  CA  ASN A  81      23.940   0.668  -7.636  1.00  0.68           C  
ATOM   1197  C   ASN A  81      24.497   1.628  -8.681  1.00  0.68           C  
ATOM   1198  O   ASN A  81      24.772   2.787  -8.395  1.00  0.68           O  
ATOM   1199  CB  ASN A  81      24.823  -0.550  -7.491  1.00  0.68           C  
ATOM   1200  CG  ASN A  81      24.559  -1.266  -6.192  1.00  0.68           C  
ATOM   1201  OD1 ASN A  81      24.036  -0.667  -5.237  1.00  0.68           O  
ATOM   1202  ND2 ASN A  81      24.902  -2.525  -6.137  1.00  0.68           N  
ATOM   1203  H   ASN A  81      22.380  -0.583  -8.467  1.00  0.68           H  
ATOM   1204  HA  ASN A  81      23.958   1.197  -6.684  1.00  0.68           H  
ATOM   1205 1HB  ASN A  81      24.637  -1.239  -8.319  1.00  0.68           H  
ATOM   1206 2HB  ASN A  81      25.870  -0.254  -7.535  1.00  0.68           H  
ATOM   1207 1HD2 ASN A  81      24.747  -3.054  -5.305  1.00  0.68           H  
ATOM   1208 2HD2 ASN A  81      25.315  -2.964  -6.933  1.00  0.68           H  
ATOM   1209  N   SER A  82      24.617   1.188  -9.918  1.00  0.70           N  
ATOM   1210  CA  SER A  82      25.230   2.065 -10.914  1.00  0.70           C  
ATOM   1211  C   SER A  82      24.213   2.935 -11.643  1.00  0.70           C  
ATOM   1212  O   SER A  82      23.901   2.674 -12.807  1.00  0.70           O  
ATOM   1213  CB  SER A  82      26.042   1.258 -11.902  1.00  0.70           C  
ATOM   1214  OG  SER A  82      27.120   0.626 -11.270  1.00  0.70           O  
ATOM   1215  H   SER A  82      24.341   0.248 -10.152  1.00  0.70           H  
ATOM   1216  HA  SER A  82      25.920   2.736 -10.396  1.00  0.70           H  
ATOM   1217 1HB  SER A  82      25.408   0.514 -12.366  1.00  0.70           H  
ATOM   1218 2HB  SER A  82      26.410   1.915 -12.689  1.00  0.70           H  
ATOM   1219  HG  SER A  82      27.644   1.329 -10.874  1.00  0.70           H  
ATOM   1220  N   LEU A  83      23.659   3.928 -10.950  1.00  0.72           N  
ATOM   1221  CA  LEU A  83      22.645   4.790 -11.565  1.00  0.72           C  
ATOM   1222  C   LEU A  83      23.173   5.648 -12.704  1.00  0.72           C  
ATOM   1223  O   LEU A  83      24.304   6.136 -12.672  1.00  0.72           O  
ATOM   1224  CB  LEU A  83      21.975   5.674 -10.526  1.00  0.72           C  
ATOM   1225  CG  LEU A  83      21.039   4.952  -9.559  1.00  0.72           C  
ATOM   1226  CD1 LEU A  83      20.580   5.888  -8.482  1.00  0.72           C  
ATOM   1227  CD2 LEU A  83      19.836   4.461 -10.356  1.00  0.72           C  
ATOM   1228  H   LEU A  83      23.960   4.092  -9.974  1.00  0.72           H  
ATOM   1229  HA  LEU A  83      21.871   4.145 -11.983  1.00  0.72           H  
ATOM   1230 1HB  LEU A  83      22.740   6.178  -9.947  1.00  0.72           H  
ATOM   1231 2HB  LEU A  83      21.411   6.419 -11.044  1.00  0.72           H  
ATOM   1232  HG  LEU A  83      21.557   4.109  -9.086  1.00  0.72           H  
ATOM   1233 1HD1 LEU A  83      19.918   5.354  -7.840  1.00  0.72           H  
ATOM   1234 2HD1 LEU A  83      21.442   6.226  -7.923  1.00  0.72           H  
ATOM   1235 3HD1 LEU A  83      20.062   6.740  -8.914  1.00  0.72           H  
ATOM   1236 1HD2 LEU A  83      19.151   3.963  -9.707  1.00  0.72           H  
ATOM   1237 2HD2 LEU A  83      19.335   5.311 -10.816  1.00  0.72           H  
ATOM   1238 3HD2 LEU A  83      20.165   3.773 -11.140  1.00  0.72           H  
ATOM   1239  N   ARG A  84      22.328   5.868 -13.702  1.00  0.73           N  
ATOM   1240  CA  ARG A  84      22.686   6.718 -14.838  1.00  0.73           C  
ATOM   1241  C   ARG A  84      21.548   7.636 -15.258  1.00  0.73           C  
ATOM   1242  O   ARG A  84      20.395   7.397 -14.918  1.00  0.73           O  
ATOM   1243  CB  ARG A  84      23.065   5.852 -16.038  1.00  0.73           C  
ATOM   1244  CG  ARG A  84      21.971   4.898 -16.509  1.00  0.73           C  
ATOM   1245  CD  ARG A  84      22.235   4.361 -17.869  1.00  0.73           C  
ATOM   1246  NE  ARG A  84      22.080   5.398 -18.875  1.00  0.73           N  
ATOM   1247  CZ  ARG A  84      22.460   5.298 -20.163  1.00  0.73           C  
ATOM   1248  NH1 ARG A  84      23.038   4.195 -20.597  1.00  0.73           N  
ATOM   1249  NH2 ARG A  84      22.251   6.304 -20.997  1.00  0.73           N  
ATOM   1250  H   ARG A  84      21.418   5.391 -13.701  1.00  0.73           H  
ATOM   1251  HA  ARG A  84      23.540   7.332 -14.556  1.00  0.73           H  
ATOM   1252 1HB  ARG A  84      23.316   6.494 -16.880  1.00  0.73           H  
ATOM   1253 2HB  ARG A  84      23.946   5.259 -15.796  1.00  0.73           H  
ATOM   1254 1HG  ARG A  84      21.916   4.064 -15.823  1.00  0.73           H  
ATOM   1255 2HG  ARG A  84      21.009   5.413 -16.517  1.00  0.73           H  
ATOM   1256 1HD  ARG A  84      23.250   3.976 -17.922  1.00  0.73           H  
ATOM   1257 2HD  ARG A  84      21.525   3.565 -18.086  1.00  0.73           H  
ATOM   1258  HE  ARG A  84      21.618   6.269 -18.570  1.00  0.73           H  
ATOM   1259 1HH1 ARG A  84      23.196   3.426 -19.962  1.00  0.73           H  
ATOM   1260 2HH1 ARG A  84      23.321   4.120 -21.563  1.00  0.73           H  
ATOM   1261 1HH2 ARG A  84      21.802   7.157 -20.673  1.00  0.73           H  
ATOM   1262 2HH2 ARG A  84      22.534   6.226 -21.959  1.00  0.73           H  
ATOM   1263  N   ALA A  85      21.859   8.691 -16.006  1.00  0.72           N  
ATOM   1264  CA  ALA A  85      20.779   9.501 -16.553  1.00  0.72           C  
ATOM   1265  C   ALA A  85      20.003   8.503 -17.381  1.00  0.72           C  
ATOM   1266  O   ALA A  85      20.628   7.555 -17.846  1.00  0.72           O  
ATOM   1267  CB  ALA A  85      21.297  10.677 -17.346  1.00  0.72           C  
ATOM   1268  H   ALA A  85      22.820   8.902 -16.231  1.00  0.72           H  
ATOM   1269  HA  ALA A  85      20.143   9.864 -15.742  1.00  0.72           H  
ATOM   1270 1HB  ALA A  85      20.457  11.233 -17.761  1.00  0.72           H  
ATOM   1271 2HB  ALA A  85      21.872  11.329 -16.686  1.00  0.72           H  
ATOM   1272 3HB  ALA A  85      21.932  10.320 -18.153  1.00  0.72           H  
ATOM   1273  N   GLU A  86      18.689   8.690 -17.574  1.00  0.71           N  
ATOM   1274  CA  GLU A  86      17.803   7.654 -18.158  1.00  0.71           C  
ATOM   1275  C   GLU A  86      17.081   6.926 -17.013  1.00  0.71           C  
ATOM   1276  O   GLU A  86      15.896   6.628 -17.130  1.00  0.71           O  
ATOM   1277  CB  GLU A  86      18.496   6.600 -19.044  1.00  0.71           C  
ATOM   1278  CG  GLU A  86      17.519   5.640 -19.740  1.00  0.71           C  
ATOM   1279  CD  GLU A  86      16.619   6.310 -20.775  1.00  0.71           C  
ATOM   1280  OE1 GLU A  86      16.982   7.339 -21.283  1.00  0.71           O  
ATOM   1281  OE2 GLU A  86      15.549   5.783 -21.050  1.00  0.71           O  
ATOM   1282  H   GLU A  86      18.271   9.543 -17.231  1.00  0.71           H  
ATOM   1283  HA  GLU A  86      17.045   8.149 -18.765  1.00  0.71           H  
ATOM   1284 1HB  GLU A  86      19.128   7.070 -19.799  1.00  0.71           H  
ATOM   1285 2HB  GLU A  86      19.102   5.932 -18.433  1.00  0.71           H  
ATOM   1286 1HG  GLU A  86      18.097   4.858 -20.232  1.00  0.71           H  
ATOM   1287 2HG  GLU A  86      16.900   5.167 -18.978  1.00  0.71           H  
ATOM   1288  N   ASP A  87      17.780   6.636 -15.901  1.00  0.69           N  
ATOM   1289  CA  ASP A  87      17.132   5.991 -14.750  1.00  0.69           C  
ATOM   1290  C   ASP A  87      16.247   6.992 -13.986  1.00  0.69           C  
ATOM   1291  O   ASP A  87      15.543   6.612 -13.038  1.00  0.69           O  
ATOM   1292  CB  ASP A  87      18.154   5.394 -13.763  1.00  0.69           C  
ATOM   1293  CG  ASP A  87      18.905   4.142 -14.239  1.00  0.69           C  
ATOM   1294  OD1 ASP A  87      18.323   3.222 -14.837  1.00  0.69           O  
ATOM   1295  OD2 ASP A  87      20.097   4.101 -14.010  1.00  0.69           O  
ATOM   1296  H   ASP A  87      18.762   6.895 -15.817  1.00  0.69           H  
ATOM   1297  HA  ASP A  87      16.492   5.199 -15.123  1.00  0.69           H  
ATOM   1298 1HB  ASP A  87      18.881   6.156 -13.505  1.00  0.69           H  
ATOM   1299 2HB  ASP A  87      17.639   5.138 -12.838  1.00  0.69           H  
ATOM   1300  N   THR A  88      16.305   8.275 -14.387  1.00  0.67           N  
ATOM   1301  CA  THR A  88      15.429   9.295 -13.824  1.00  0.67           C  
ATOM   1302  C   THR A  88      13.996   8.867 -14.104  1.00  0.67           C  
ATOM   1303  O   THR A  88      13.598   8.735 -15.263  1.00  0.67           O  
ATOM   1304  CB  THR A  88      15.670  10.671 -14.484  1.00  0.67           C  
ATOM   1305  OG1 THR A  88      17.030  11.109 -14.267  1.00  0.67           O  
ATOM   1306  CG2 THR A  88      14.649  11.716 -13.997  1.00  0.67           C  
ATOM   1307  H   THR A  88      16.937   8.521 -15.130  1.00  0.67           H  
ATOM   1308  HA  THR A  88      15.592   9.354 -12.754  1.00  0.67           H  
ATOM   1309  HB  THR A  88      15.534  10.556 -15.557  1.00  0.67           H  
ATOM   1310  HG1 THR A  88      17.213  11.894 -14.810  1.00  0.67           H  
ATOM   1311 1HG2 THR A  88      14.826  12.659 -14.510  1.00  0.67           H  
ATOM   1312 2HG2 THR A  88      13.643  11.362 -14.227  1.00  0.67           H  
ATOM   1313 3HG2 THR A  88      14.721  11.870 -12.949  1.00  0.67           H  
ATOM   1314  N   ALA A  89      13.223   8.659 -13.049  1.00  0.66           N  
ATOM   1315  CA  ALA A  89      11.877   8.134 -13.221  1.00  0.66           C  
ATOM   1316  C   ALA A  89      11.098   8.087 -11.936  1.00  0.66           C  
ATOM   1317  O   ALA A  89      11.664   8.192 -10.843  1.00  0.66           O  
ATOM   1318  CB  ALA A  89      11.931   6.735 -13.783  1.00  0.66           C  
ATOM   1319  H   ALA A  89      13.604   8.861 -12.126  1.00  0.66           H  
ATOM   1320  HA  ALA A  89      11.344   8.789 -13.904  1.00  0.66           H  
ATOM   1321 1HB  ALA A  89      10.926   6.366 -13.908  1.00  0.66           H  
ATOM   1322 2HB  ALA A  89      12.444   6.702 -14.736  1.00  0.66           H  
ATOM   1323 3HB  ALA A  89      12.460   6.126 -13.077  1.00  0.66           H  
ATOM   1324  N   VAL A  90       9.799   7.861 -12.063  1.00  0.66           N  
ATOM   1325  CA  VAL A  90       9.027   7.555 -10.879  1.00  0.66           C  
ATOM   1326  C   VAL A  90       8.969   6.039 -10.721  1.00  0.66           C  
ATOM   1327  O   VAL A  90       8.706   5.307 -11.680  1.00  0.66           O  
ATOM   1328  CB  VAL A  90       7.618   8.145 -10.930  1.00  0.66           C  
ATOM   1329  CG1 VAL A  90       6.842   7.730  -9.671  1.00  0.66           C  
ATOM   1330  CG2 VAL A  90       7.725   9.653 -11.002  1.00  0.66           C  
ATOM   1331  H   VAL A  90       9.355   7.837 -12.983  1.00  0.66           H  
ATOM   1332  HA  VAL A  90       9.531   7.980 -10.026  1.00  0.66           H  
ATOM   1333  HB  VAL A  90       7.090   7.758 -11.804  1.00  0.66           H  
ATOM   1334 1HG1 VAL A  90       5.841   8.151  -9.704  1.00  0.66           H  
ATOM   1335 2HG1 VAL A  90       6.776   6.651  -9.609  1.00  0.66           H  
ATOM   1336 3HG1 VAL A  90       7.356   8.102  -8.791  1.00  0.66           H  
ATOM   1337 1HG2 VAL A  90       6.728  10.088 -11.036  1.00  0.66           H  
ATOM   1338 2HG2 VAL A  90       8.250  10.012 -10.117  1.00  0.66           H  
ATOM   1339 3HG2 VAL A  90       8.277   9.938 -11.897  1.00  0.66           H  
ATOM   1340  N   TYR A  91       9.279   5.567  -9.531  1.00  0.68           N  
ATOM   1341  CA  TYR A  91       9.278   4.141  -9.251  1.00  0.68           C  
ATOM   1342  C   TYR A  91       8.082   3.787  -8.403  1.00  0.68           C  
ATOM   1343  O   TYR A  91       7.674   4.563  -7.536  1.00  0.68           O  
ATOM   1344  CB  TYR A  91      10.577   3.760  -8.544  1.00  0.68           C  
ATOM   1345  CG  TYR A  91      11.810   3.828  -9.450  1.00  0.68           C  
ATOM   1346  CD1 TYR A  91      12.342   5.063  -9.794  1.00  0.68           C  
ATOM   1347  CD2 TYR A  91      12.432   2.664  -9.892  1.00  0.68           C  
ATOM   1348  CE1 TYR A  91      13.451   5.138 -10.606  1.00  0.68           C  
ATOM   1349  CE2 TYR A  91      13.561   2.751 -10.686  1.00  0.68           C  
ATOM   1350  CZ  TYR A  91      14.064   4.007 -11.053  1.00  0.68           C  
ATOM   1351  OH  TYR A  91      15.184   4.133 -11.887  1.00  0.68           O  
ATOM   1352  H   TYR A  91       9.498   6.231  -8.792  1.00  0.68           H  
ATOM   1353  HA  TYR A  91       9.201   3.591 -10.184  1.00  0.68           H  
ATOM   1354 1HB  TYR A  91      10.733   4.438  -7.701  1.00  0.68           H  
ATOM   1355 2HB  TYR A  91      10.493   2.749  -8.140  1.00  0.68           H  
ATOM   1356  HD1 TYR A  91      11.864   5.982  -9.443  1.00  0.68           H  
ATOM   1357  HD2 TYR A  91      12.030   1.687  -9.611  1.00  0.68           H  
ATOM   1358  HE1 TYR A  91      13.846   6.098 -10.905  1.00  0.68           H  
ATOM   1359  HE2 TYR A  91      14.049   1.843 -11.037  1.00  0.68           H  
ATOM   1360  HH  TYR A  91      15.266   5.077 -12.201  1.00  0.68           H  
ATOM   1361  N   TYR A  92       7.522   2.611  -8.653  1.00  0.73           N  
ATOM   1362  CA  TYR A  92       6.408   2.129  -7.866  1.00  0.73           C  
ATOM   1363  C   TYR A  92       6.601   0.685  -7.448  1.00  0.73           C  
ATOM   1364  O   TYR A  92       7.029  -0.156  -8.246  1.00  0.73           O  
ATOM   1365  CB  TYR A  92       5.125   2.160  -8.706  1.00  0.73           C  
ATOM   1366  CG  TYR A  92       4.730   3.493  -9.271  1.00  0.73           C  
ATOM   1367  CD1 TYR A  92       5.258   3.906 -10.502  1.00  0.73           C  
ATOM   1368  CD2 TYR A  92       3.826   4.288  -8.596  1.00  0.73           C  
ATOM   1369  CE1 TYR A  92       4.869   5.115 -11.042  1.00  0.73           C  
ATOM   1370  CE2 TYR A  92       3.440   5.496  -9.134  1.00  0.73           C  
ATOM   1371  CZ  TYR A  92       3.951   5.912 -10.349  1.00  0.73           C  
ATOM   1372  OH  TYR A  92       3.542   7.115 -10.880  1.00  0.73           O  
ATOM   1373  H   TYR A  92       7.875   2.051  -9.423  1.00  0.73           H  
ATOM   1374  HA  TYR A  92       6.310   2.733  -6.964  1.00  0.73           H  
ATOM   1375 1HB  TYR A  92       5.234   1.463  -9.540  1.00  0.73           H  
ATOM   1376 2HB  TYR A  92       4.296   1.796  -8.092  1.00  0.73           H  
ATOM   1377  HD1 TYR A  92       5.973   3.271 -11.036  1.00  0.73           H  
ATOM   1378  HD2 TYR A  92       3.414   3.956  -7.637  1.00  0.73           H  
ATOM   1379  HE1 TYR A  92       5.274   5.442 -12.001  1.00  0.73           H  
ATOM   1380  HE2 TYR A  92       2.723   6.121  -8.603  1.00  0.73           H  
ATOM   1381  HH  TYR A  92       4.080   7.325 -11.651  1.00  0.73           H  
ATOM   1382  N   CYS A  93       6.180   0.363  -6.237  1.00  0.83           N  
ATOM   1383  CA  CYS A  93       6.119  -1.033  -5.861  1.00  0.83           C  
ATOM   1384  C   CYS A  93       4.695  -1.479  -6.095  1.00  0.83           C  
ATOM   1385  O   CYS A  93       3.773  -0.655  -6.026  1.00  0.83           O  
ATOM   1386  CB  CYS A  93       6.527  -1.220  -4.412  1.00  0.83           C  
ATOM   1387  SG  CYS A  93       5.444  -0.401  -3.173  1.00  0.83           S  
ATOM   1388  H   CYS A  93       5.909   1.091  -5.587  1.00  0.83           H  
ATOM   1389  HA  CYS A  93       6.790  -1.616  -6.488  1.00  0.83           H  
ATOM   1390 1HB  CYS A  93       6.573  -2.286  -4.185  1.00  0.83           H  
ATOM   1391 2HB  CYS A  93       7.534  -0.820  -4.309  1.00  0.83           H  
ATOM   1392  N   ALA A  94       4.494  -2.772  -6.305  1.00  1.00           N  
ATOM   1393  CA  ALA A  94       3.137  -3.245  -6.516  1.00  1.00           C  
ATOM   1394  C   ALA A  94       2.959  -4.736  -6.216  1.00  1.00           C  
ATOM   1395  O   ALA A  94       3.900  -5.526  -6.300  1.00  1.00           O  
ATOM   1396  CB  ALA A  94       2.754  -2.928  -7.952  1.00  1.00           C  
ATOM   1397  H   ALA A  94       5.293  -3.394  -6.396  1.00  1.00           H  
ATOM   1398  HA  ALA A  94       2.487  -2.703  -5.836  1.00  1.00           H  
ATOM   1399 1HB  ALA A  94       1.726  -3.228  -8.128  1.00  1.00           H  
ATOM   1400 2HB  ALA A  94       2.844  -1.861  -8.125  1.00  1.00           H  
ATOM   1401 3HB  ALA A  94       3.425  -3.444  -8.615  1.00  1.00           H  
ATOM   1402  N   ARG A  95       1.717  -5.110  -5.889  1.00  1.29           N  
ATOM   1403  CA  ARG A  95       1.344  -6.490  -5.571  1.00  1.29           C  
ATOM   1404  C   ARG A  95       0.467  -7.156  -6.626  1.00  1.29           C  
ATOM   1405  O   ARG A  95      -0.579  -6.613  -7.013  1.00  1.29           O  
ATOM   1406  CB  ARG A  95       0.630  -6.515  -4.235  1.00  1.29           C  
ATOM   1407  CG  ARG A  95       0.171  -7.867  -3.765  1.00  1.29           C  
ATOM   1408  CD  ARG A  95      -0.209  -7.782  -2.358  1.00  1.29           C  
ATOM   1409  NE  ARG A  95      -1.371  -6.936  -2.094  1.00  1.29           N  
ATOM   1410  CZ  ARG A  95      -2.626  -7.400  -1.906  1.00  1.29           C  
ATOM   1411  NH1 ARG A  95      -2.855  -8.679  -1.914  1.00  1.29           N  
ATOM   1412  NH2 ARG A  95      -3.629  -6.582  -1.697  1.00  1.29           N  
ATOM   1413  H   ARG A  95       1.006  -4.388  -5.851  1.00  1.29           H  
ATOM   1414  HA  ARG A  95       2.258  -7.074  -5.476  1.00  1.29           H  
ATOM   1415 1HB  ARG A  95       1.243  -6.074  -3.464  1.00  1.29           H  
ATOM   1416 2HB  ARG A  95      -0.264  -5.906  -4.314  1.00  1.29           H  
ATOM   1417 1HG  ARG A  95      -0.691  -8.198  -4.346  1.00  1.29           H  
ATOM   1418 2HG  ARG A  95       0.994  -8.577  -3.873  1.00  1.29           H  
ATOM   1419 1HD  ARG A  95      -0.434  -8.753  -1.985  1.00  1.29           H  
ATOM   1420 2HD  ARG A  95       0.635  -7.396  -1.844  1.00  1.29           H  
ATOM   1421  HE  ARG A  95      -1.231  -5.934  -2.067  1.00  1.29           H  
ATOM   1422 1HH1 ARG A  95      -2.095  -9.328  -2.059  1.00  1.29           H  
ATOM   1423 2HH1 ARG A  95      -3.797  -9.018  -1.772  1.00  1.29           H  
ATOM   1424 1HH2 ARG A  95      -3.492  -5.590  -1.699  1.00  1.29           H  
ATOM   1425 2HH2 ARG A  95      -4.566  -6.952  -1.570  1.00  1.29           H  
ATOM   1426  N   VAL A  96       0.909  -8.359  -7.040  1.00  1.76           N  
ATOM   1427  CA  VAL A  96       0.292  -9.197  -8.091  1.00  1.76           C  
ATOM   1428  C   VAL A  96      -0.265 -10.530  -7.635  1.00  1.76           C  
ATOM   1429  O   VAL A  96      -0.499 -11.415  -8.459  1.00  1.76           O  
ATOM   1430  CB  VAL A  96       1.315  -9.524  -9.176  1.00  1.76           C  
ATOM   1431  CG1 VAL A  96       1.720  -8.380  -9.884  1.00  1.76           C  
ATOM   1432  CG2 VAL A  96       2.490 -10.070  -8.517  1.00  1.76           C  
ATOM   1433  H   VAL A  96       1.763  -8.712  -6.596  1.00  1.76           H  
ATOM   1434  HA  VAL A  96      -0.526  -8.640  -8.533  1.00  1.76           H  
ATOM   1435  HB  VAL A  96       0.890 -10.238  -9.886  1.00  1.76           H  
ATOM   1436 1HG1 VAL A  96       2.458  -8.662 -10.613  1.00  1.76           H  
ATOM   1437 2HG1 VAL A  96       0.854  -7.948 -10.382  1.00  1.76           H  
ATOM   1438 3HG1 VAL A  96       2.149  -7.691  -9.177  1.00  1.76           H  
ATOM   1439 1HG2 VAL A  96       3.226 -10.295  -9.248  1.00  1.76           H  
ATOM   1440 2HG2 VAL A  96       2.894  -9.340  -7.817  1.00  1.76           H  
ATOM   1441 3HG2 VAL A  96       2.187 -10.960  -7.989  1.00  1.76           H  
ATOM   1442  N   LEU A  97      -0.477 -10.689  -6.343  1.00  2.47           N  
ATOM   1443  CA  LEU A  97      -1.064 -11.923  -5.836  1.00  2.47           C  
ATOM   1444  C   LEU A  97      -0.127 -13.096  -6.337  1.00  2.47           C  
ATOM   1445  O   LEU A  97       1.081 -12.969  -6.127  1.00  2.47           O  
ATOM   1446  CB  LEU A  97      -2.526 -11.898  -6.323  1.00  2.47           C  
ATOM   1447  CG  LEU A  97      -3.315 -10.633  -6.007  1.00  2.47           C  
ATOM   1448  CD1 LEU A  97      -4.671 -10.741  -6.663  1.00  2.47           C  
ATOM   1449  CD2 LEU A  97      -3.426 -10.463  -4.539  1.00  2.47           C  
ATOM   1450  H   LEU A  97      -0.257  -9.930  -5.720  1.00  2.47           H  
ATOM   1451  HA  LEU A  97      -1.054 -11.907  -4.751  1.00  2.47           H  
ATOM   1452 1HB  LEU A  97      -2.599 -12.062  -7.374  1.00  2.47           H  
ATOM   1453 2HB  LEU A  97      -3.076 -12.642  -5.780  1.00  2.47           H  
ATOM   1454  HG  LEU A  97      -2.812  -9.763  -6.430  1.00  2.47           H  
ATOM   1455 1HD1 LEU A  97      -5.252  -9.842  -6.460  1.00  2.47           H  
ATOM   1456 2HD1 LEU A  97      -4.538 -10.853  -7.742  1.00  2.47           H  
ATOM   1457 3HD1 LEU A  97      -5.197 -11.608  -6.269  1.00  2.47           H  
ATOM   1458 1HD2 LEU A  97      -3.996  -9.553  -4.330  1.00  2.47           H  
ATOM   1459 2HD2 LEU A  97      -3.935 -11.323  -4.102  1.00  2.47           H  
ATOM   1460 3HD2 LEU A  97      -2.428 -10.380  -4.120  1.00  2.47           H  
ATOM   1461  N   SER A  98      -0.549 -14.226  -6.995  1.00  3.46           N  
ATOM   1462  CA  SER A  98      -1.870 -14.804  -7.295  1.00  3.46           C  
ATOM   1463  C   SER A  98      -1.887 -16.317  -7.064  1.00  3.46           C  
ATOM   1464  O   SER A  98      -2.743 -16.825  -6.343  1.00  3.46           O  
ATOM   1465  CB  SER A  98      -2.266 -14.561  -8.746  1.00  3.46           C  
ATOM   1466  OG  SER A  98      -3.529 -15.116  -9.013  1.00  3.46           O  
ATOM   1467  H   SER A  98       0.217 -14.799  -7.297  1.00  3.46           H  
ATOM   1468  HA  SER A  98      -2.621 -14.436  -6.629  1.00  3.46           H  
ATOM   1469 1HB  SER A  98      -2.268 -13.502  -8.983  1.00  3.46           H  
ATOM   1470 2HB  SER A  98      -1.528 -15.027  -9.396  1.00  3.46           H  
ATOM   1471  HG  SER A  98      -3.487 -16.029  -8.712  1.00  3.46           H  
ATOM   1472  N   SER A  99      -0.940 -17.032  -7.694  1.00  4.74           N  
ATOM   1473  CA  SER A  99      -0.940 -18.503  -7.680  1.00  4.74           C  
ATOM   1474  C   SER A  99       0.330 -19.185  -7.177  1.00  4.74           C  
ATOM   1475  O   SER A  99       0.330 -20.388  -6.929  1.00  4.74           O  
ATOM   1476  CB  SER A  99      -1.130 -19.000  -9.092  1.00  4.74           C  
ATOM   1477  OG  SER A  99      -0.019 -18.636  -9.893  1.00  4.74           O  
ATOM   1478  H   SER A  99      -0.258 -16.546  -8.250  1.00  4.74           H  
ATOM   1479  HA  SER A  99      -1.771 -18.835  -7.056  1.00  4.74           H  
ATOM   1480 1HB  SER A  99      -1.242 -20.084  -9.088  1.00  4.74           H  
ATOM   1481 2HB  SER A  99      -2.042 -18.575  -9.509  1.00  4.74           H  
ATOM   1482  HG  SER A  99      -0.249 -18.897 -10.796  1.00  4.74           H  
ATOM   1483  N   GLY A 100       1.431 -18.448  -7.101  1.00  6.19           N  
ATOM   1484  CA  GLY A 100       2.723 -19.053  -6.782  1.00  6.19           C  
ATOM   1485  C   GLY A 100       3.444 -19.603  -8.027  1.00  6.19           C  
ATOM   1486  O   GLY A 100       4.558 -20.117  -7.928  1.00  6.19           O  
ATOM   1487  H   GLY A 100       1.382 -17.461  -7.279  1.00  6.19           H  
ATOM   1488 1HA  GLY A 100       3.356 -18.316  -6.296  1.00  6.19           H  
ATOM   1489 2HA  GLY A 100       2.575 -19.859  -6.065  1.00  6.19           H  
ATOM   1490  N   GLY A 101       2.843 -19.429  -9.214  1.00  7.57           N  
ATOM   1491  CA  GLY A 101       3.398 -19.903 -10.488  1.00  7.57           C  
ATOM   1492  C   GLY A 101       4.355 -18.892 -11.144  1.00  7.57           C  
ATOM   1493  O   GLY A 101       4.499 -18.854 -12.373  1.00  7.57           O  
ATOM   1494  H   GLY A 101       1.917 -19.009  -9.250  1.00  7.57           H  
ATOM   1495 1HA  GLY A 101       3.922 -20.844 -10.320  1.00  7.57           H  
ATOM   1496 2HA  GLY A 101       2.578 -20.118 -11.173  1.00  7.57           H  
ATOM   1497  N   LEU A 102       4.958 -18.042 -10.318  1.00  8.65           N  
ATOM   1498  CA  LEU A 102       5.863 -16.992 -10.753  1.00  8.65           C  
ATOM   1499  C   LEU A 102       5.187 -16.169 -11.838  1.00  8.65           C  
ATOM   1500  O   LEU A 102       4.101 -15.634 -11.623  1.00  8.65           O  
ATOM   1501  CB  LEU A 102       7.175 -17.617 -11.275  1.00  8.65           C  
ATOM   1502  CG  LEU A 102       7.892 -18.545 -10.293  1.00  8.65           C  
ATOM   1503  CD1 LEU A 102       9.121 -19.137 -10.937  1.00  8.65           C  
ATOM   1504  CD2 LEU A 102       8.221 -17.794  -9.095  1.00  8.65           C  
ATOM   1505  H   LEU A 102       4.789 -18.157  -9.329  1.00  8.65           H  
ATOM   1506  HA  LEU A 102       6.084 -16.343  -9.909  1.00  8.65           H  
ATOM   1507 1HB  LEU A 102       6.969 -18.203 -12.170  1.00  8.65           H  
ATOM   1508 2HB  LEU A 102       7.867 -16.817 -11.523  1.00  8.65           H  
ATOM   1509  HG  LEU A 102       7.228 -19.369 -10.024  1.00  8.65           H  
ATOM   1510 1HD1 LEU A 102       9.611 -19.804 -10.230  1.00  8.65           H  
ATOM   1511 2HD1 LEU A 102       8.833 -19.698 -11.825  1.00  8.65           H  
ATOM   1512 3HD1 LEU A 102       9.806 -18.336 -11.217  1.00  8.65           H  
ATOM   1513 1HD2 LEU A 102       8.696 -18.446  -8.386  1.00  8.65           H  
ATOM   1514 2HD2 LEU A 102       8.882 -16.962  -9.340  1.00  8.65           H  
ATOM   1515 3HD2 LEU A 102       7.299 -17.437  -8.705  1.00  8.65           H  
ATOM   1516  N   THR A 103       5.820 -16.094 -13.004  1.00  9.32           N  
ATOM   1517  CA  THR A 103       5.324 -15.354 -14.153  1.00  9.32           C  
ATOM   1518  C   THR A 103       4.939 -13.884 -13.898  1.00  9.32           C  
ATOM   1519  O   THR A 103       4.153 -13.309 -14.652  1.00  9.32           O  
ATOM   1520  CB  THR A 103       4.092 -16.119 -14.687  1.00  9.32           C  
ATOM   1521  OG1 THR A 103       4.405 -17.525 -14.790  1.00  9.32           O  
ATOM   1522  CG2 THR A 103       3.682 -15.602 -16.016  1.00  9.32           C  
ATOM   1523  H   THR A 103       6.693 -16.581 -13.106  1.00  9.32           H  
ATOM   1524  HA  THR A 103       6.103 -15.370 -14.916  1.00  9.32           H  
ATOM   1525  HB  THR A 103       3.263 -15.999 -13.996  1.00  9.32           H  
ATOM   1526  HG1 THR A 103       4.437 -17.943 -13.884  1.00  9.32           H  
ATOM   1527 1HG2 THR A 103       2.821 -16.161 -16.367  1.00  9.32           H  
ATOM   1528 2HG2 THR A 103       3.432 -14.552 -15.946  1.00  9.32           H  
ATOM   1529 3HG2 THR A 103       4.504 -15.737 -16.682  1.00  9.32           H  
ATOM   1530  N   THR A 104       5.617 -13.216 -12.961  1.00  9.55           N  
ATOM   1531  CA  THR A 104       5.312 -11.825 -12.568  1.00  9.55           C  
ATOM   1532  C   THR A 104       6.260 -10.833 -13.221  1.00  9.55           C  
ATOM   1533  O   THR A 104       6.642  -9.824 -12.630  1.00  9.55           O  
ATOM   1534  CB  THR A 104       5.323 -11.649 -11.039  1.00  9.55           C  
ATOM   1535  OG1 THR A 104       6.549 -12.045 -10.539  1.00  9.55           O  
ATOM   1536  CG2 THR A 104       4.272 -12.481 -10.390  1.00  9.55           C  
ATOM   1537  H   THR A 104       6.307 -13.726 -12.428  1.00  9.55           H  
ATOM   1538  HA  THR A 104       4.312 -11.575 -12.916  1.00  9.55           H  
ATOM   1539  HB  THR A 104       5.162 -10.602 -10.800  1.00  9.55           H  
ATOM   1540  HG1 THR A 104       7.227 -11.725 -11.131  1.00  9.55           H  
ATOM   1541 1HG2 THR A 104       4.312 -12.346  -9.320  1.00  9.55           H  
ATOM   1542 2HG2 THR A 104       3.295 -12.185 -10.751  1.00  9.55           H  
ATOM   1543 3HG2 THR A 104       4.446 -13.509 -10.615  1.00  9.55           H  
ATOM   1544  N   SER A 105       6.655 -11.196 -14.434  1.00  9.39           N  
ATOM   1545  CA  SER A 105       7.501 -10.449 -15.345  1.00  9.39           C  
ATOM   1546  C   SER A 105       6.801 -10.560 -16.686  1.00  9.39           C  
ATOM   1547  O   SER A 105       7.250 -10.041 -17.707  1.00  9.39           O  
ATOM   1548  CB  SER A 105       8.886 -11.056 -15.430  1.00  9.39           C  
ATOM   1549  OG  SER A 105       8.832 -12.362 -15.937  1.00  9.39           O  
ATOM   1550  H   SER A 105       6.252 -12.048 -14.802  1.00  9.39           H  
ATOM   1551  HA  SER A 105       7.555  -9.403 -15.042  1.00  9.39           H  
ATOM   1552 1HB  SER A 105       9.511 -10.441 -16.073  1.00  9.39           H  
ATOM   1553 2HB  SER A 105       9.337 -11.068 -14.461  1.00  9.39           H  
ATOM   1554  HG  SER A 105       8.574 -12.272 -16.860  1.00  9.39           H  
ATOM   1555  N   TRP A 106       5.678 -11.278 -16.642  1.00  8.87           N  
ATOM   1556  CA  TRP A 106       4.831 -11.623 -17.773  1.00  8.87           C  
ATOM   1557  C   TRP A 106       3.387 -11.604 -17.243  1.00  8.87           C  
ATOM   1558  O   TRP A 106       3.124 -10.961 -16.232  1.00  8.87           O  
ATOM   1559  CB  TRP A 106       5.250 -12.970 -18.399  1.00  8.87           C  
ATOM   1560  CG  TRP A 106       4.530 -13.308 -19.707  1.00  8.87           C  
ATOM   1561  CD1 TRP A 106       4.124 -12.414 -20.660  1.00  8.87           C  
ATOM   1562  CD2 TRP A 106       4.104 -14.615 -20.186  1.00  8.87           C  
ATOM   1563  NE1 TRP A 106       3.476 -13.067 -21.677  1.00  8.87           N  
ATOM   1564  CE2 TRP A 106       3.452 -14.411 -21.403  1.00  8.87           C  
ATOM   1565  CE3 TRP A 106       4.218 -15.915 -19.688  1.00  8.87           C  
ATOM   1566  CZ2 TRP A 106       2.907 -15.459 -22.126  1.00  8.87           C  
ATOM   1567  CZ3 TRP A 106       3.674 -16.960 -20.410  1.00  8.87           C  
ATOM   1568  CH2 TRP A 106       3.034 -16.739 -21.598  1.00  8.87           C  
ATOM   1569  H   TRP A 106       5.383 -11.663 -15.747  1.00  8.87           H  
ATOM   1570  HA  TRP A 106       4.926 -10.853 -18.538  1.00  8.87           H  
ATOM   1571 1HB  TRP A 106       6.321 -12.949 -18.603  1.00  8.87           H  
ATOM   1572 2HB  TRP A 106       5.078 -13.759 -17.691  1.00  8.87           H  
ATOM   1573  HD1 TRP A 106       4.283 -11.338 -20.611  1.00  8.87           H  
ATOM   1574  HE1 TRP A 106       3.078 -12.629 -22.496  1.00  8.87           H  
ATOM   1575  HE3 TRP A 106       4.722 -16.106 -18.761  1.00  8.87           H  
ATOM   1576  HZ2 TRP A 106       2.395 -15.303 -23.077  1.00  8.87           H  
ATOM   1577  HZ3 TRP A 106       3.771 -17.969 -20.009  1.00  8.87           H  
ATOM   1578  HH2 TRP A 106       2.618 -17.588 -22.141  1.00  8.87           H  
ATOM   1579  N   ARG A 107       2.454 -12.247 -17.927  1.00  8.03           N  
ATOM   1580  CA  ARG A 107       1.021 -12.196 -17.651  1.00  8.03           C  
ATOM   1581  C   ARG A 107       0.522 -12.235 -16.190  1.00  8.03           C  
ATOM   1582  O   ARG A 107      -0.603 -11.819 -15.938  1.00  8.03           O  
ATOM   1583  CB  ARG A 107       0.365 -13.311 -18.436  1.00  8.03           C  
ATOM   1584  CG  ARG A 107       0.787 -14.676 -18.036  1.00  8.03           C  
ATOM   1585  CD  ARG A 107       0.240 -15.706 -18.930  1.00  8.03           C  
ATOM   1586  NE  ARG A 107       0.670 -17.033 -18.531  1.00  8.03           N  
ATOM   1587  CZ  ARG A 107       0.412 -18.162 -19.211  1.00  8.03           C  
ATOM   1588  NH1 ARG A 107      -0.278 -18.117 -20.329  1.00  8.03           N  
ATOM   1589  NH2 ARG A 107       0.857 -19.318 -18.754  1.00  8.03           N  
ATOM   1590  H   ARG A 107       2.729 -12.794 -18.724  1.00  8.03           H  
ATOM   1591  HA  ARG A 107       0.668 -11.260 -18.077  1.00  8.03           H  
ATOM   1592 1HB  ARG A 107      -0.704 -13.261 -18.302  1.00  8.03           H  
ATOM   1593 2HB  ARG A 107       0.576 -13.189 -19.500  1.00  8.03           H  
ATOM   1594 1HG  ARG A 107       1.866 -14.729 -18.092  1.00  8.03           H  
ATOM   1595 2HG  ARG A 107       0.461 -14.883 -17.016  1.00  8.03           H  
ATOM   1596 1HD  ARG A 107      -0.848 -15.673 -18.907  1.00  8.03           H  
ATOM   1597 2HD  ARG A 107       0.589 -15.523 -19.946  1.00  8.03           H  
ATOM   1598  HE  ARG A 107       1.205 -17.113 -17.678  1.00  8.03           H  
ATOM   1599 1HH1 ARG A 107      -0.616 -17.232 -20.678  1.00  8.03           H  
ATOM   1600 2HH1 ARG A 107      -0.469 -18.967 -20.839  1.00  8.03           H  
ATOM   1601 1HH2 ARG A 107       1.388 -19.350 -17.893  1.00  8.03           H  
ATOM   1602 2HH2 ARG A 107       0.666 -20.169 -19.261  1.00  8.03           H  
ATOM   1603  N   ALA A 108       1.295 -12.675 -15.188  1.00  6.97           N  
ATOM   1604  CA  ALA A 108       0.748 -12.623 -13.823  1.00  6.97           C  
ATOM   1605  C   ALA A 108       0.589 -11.148 -13.390  1.00  6.97           C  
ATOM   1606  O   ALA A 108      -0.160 -10.812 -12.473  1.00  6.97           O  
ATOM   1607  CB  ALA A 108       1.596 -13.373 -12.835  1.00  6.97           C  
ATOM   1608  H   ALA A 108       2.252 -13.000 -15.324  1.00  6.97           H  
ATOM   1609  HA  ALA A 108      -0.232 -13.087 -13.844  1.00  6.97           H  
ATOM   1610 1HB  ALA A 108       1.139 -13.322 -11.849  1.00  6.97           H  
ATOM   1611 2HB  ALA A 108       1.687 -14.411 -13.139  1.00  6.97           H  
ATOM   1612 3HB  ALA A 108       2.551 -12.933 -12.801  1.00  6.97           H  
ATOM   1613  N   LEU A 109       1.267 -10.250 -14.108  1.00  5.82           N  
ATOM   1614  CA  LEU A 109       1.205  -8.806 -13.905  1.00  5.82           C  
ATOM   1615  C   LEU A 109      -0.226  -8.309 -14.174  1.00  5.82           C  
ATOM   1616  O   LEU A 109      -0.641  -7.251 -13.704  1.00  5.82           O  
ATOM   1617  CB  LEU A 109       2.202  -8.111 -14.851  1.00  5.82           C  
ATOM   1618  CG  LEU A 109       3.725  -8.373 -14.561  1.00  5.82           C  
ATOM   1619  CD1 LEU A 109       4.581  -7.798 -15.676  1.00  5.82           C  
ATOM   1620  CD2 LEU A 109       4.106  -7.739 -13.287  1.00  5.82           C  
ATOM   1621  H   LEU A 109       1.869 -10.594 -14.857  1.00  5.82           H  
ATOM   1622  HA  LEU A 109       1.469  -8.581 -12.874  1.00  5.82           H  
ATOM   1623 1HB  LEU A 109       2.001  -8.457 -15.867  1.00  5.82           H  
ATOM   1624 2HB  LEU A 109       2.032  -7.041 -14.814  1.00  5.82           H  
ATOM   1625  HG  LEU A 109       3.903  -9.439 -14.499  1.00  5.82           H  
ATOM   1626 1HD1 LEU A 109       5.630  -7.986 -15.461  1.00  5.82           H  
ATOM   1627 2HD1 LEU A 109       4.313  -8.276 -16.620  1.00  5.82           H  
ATOM   1628 3HD1 LEU A 109       4.417  -6.727 -15.747  1.00  5.82           H  
ATOM   1629 1HD2 LEU A 109       5.155  -7.922 -13.090  1.00  5.82           H  
ATOM   1630 2HD2 LEU A 109       3.942  -6.681 -13.369  1.00  5.82           H  
ATOM   1631 3HD2 LEU A 109       3.511  -8.147 -12.492  1.00  5.82           H  
ATOM   1632  N   TRP A 110      -1.012  -9.095 -14.917  1.00  4.69           N  
ATOM   1633  CA  TRP A 110      -2.378  -8.744 -15.270  1.00  4.69           C  
ATOM   1634  C   TRP A 110      -3.290  -8.786 -14.053  1.00  4.69           C  
ATOM   1635  O   TRP A 110      -4.439  -8.348 -14.120  1.00  4.69           O  
ATOM   1636  CB  TRP A 110      -2.930  -9.735 -16.290  1.00  4.69           C  
ATOM   1637  CG  TRP A 110      -2.234  -9.701 -17.608  1.00  4.69           C  
ATOM   1638  CD1 TRP A 110      -1.329  -8.779 -18.040  1.00  4.69           C  
ATOM   1639  CD2 TRP A 110      -2.372 -10.664 -18.677  1.00  4.69           C  
ATOM   1640  NE1 TRP A 110      -0.898  -9.097 -19.306  1.00  4.69           N  
ATOM   1641  CE2 TRP A 110      -1.527 -10.251 -19.710  1.00  4.69           C  
ATOM   1642  CE3 TRP A 110      -3.133 -11.829 -18.837  1.00  4.69           C  
ATOM   1643  CZ2 TRP A 110      -1.414 -10.963 -20.894  1.00  4.69           C  
ATOM   1644  CZ3 TRP A 110      -3.021 -12.544 -20.023  1.00  4.69           C  
ATOM   1645  CH2 TRP A 110      -2.183 -12.121 -21.025  1.00  4.69           C  
ATOM   1646  H   TRP A 110      -0.664  -9.988 -15.259  1.00  4.69           H  
ATOM   1647  HA  TRP A 110      -2.387  -7.737 -15.687  1.00  4.69           H  
ATOM   1648 1HB  TRP A 110      -2.863 -10.745 -15.884  1.00  4.69           H  
ATOM   1649 2HB  TRP A 110      -3.986  -9.529 -16.456  1.00  4.69           H  
ATOM   1650  HD1 TRP A 110      -0.996  -7.917 -17.464  1.00  4.69           H  
ATOM   1651  HE1 TRP A 110      -0.229  -8.572 -19.849  1.00  4.69           H  
ATOM   1652  HE3 TRP A 110      -3.797 -12.169 -18.040  1.00  4.69           H  
ATOM   1653  HZ2 TRP A 110      -0.754 -10.645 -21.701  1.00  4.69           H  
ATOM   1654  HZ3 TRP A 110      -3.616 -13.449 -20.137  1.00  4.69           H  
ATOM   1655  HH2 TRP A 110      -2.120 -12.705 -21.943  1.00  4.69           H  
ATOM   1656  N   TYR A 111      -2.782  -9.317 -12.941  1.00  3.67           N  
ATOM   1657  CA  TYR A 111      -3.543  -9.431 -11.724  1.00  3.67           C  
ATOM   1658  C   TYR A 111      -3.110  -8.423 -10.669  1.00  3.67           C  
ATOM   1659  O   TYR A 111      -3.412  -8.607  -9.488  1.00  3.67           O  
ATOM   1660  CB  TYR A 111      -3.440 -10.856 -11.213  1.00  3.67           C  
ATOM   1661  CG  TYR A 111      -3.952 -11.809 -12.256  1.00  3.67           C  
ATOM   1662  CD1 TYR A 111      -3.055 -12.551 -12.977  1.00  3.67           C  
ATOM   1663  CD2 TYR A 111      -5.306 -11.905 -12.521  1.00  3.67           C  
ATOM   1664  CE1 TYR A 111      -3.482 -13.403 -13.970  1.00  3.67           C  
ATOM   1665  CE2 TYR A 111      -5.750 -12.759 -13.513  1.00  3.67           C  
ATOM   1666  CZ  TYR A 111      -4.842 -13.507 -14.239  1.00  3.67           C  
ATOM   1667  OH  TYR A 111      -5.283 -14.357 -15.230  1.00  3.67           O  
ATOM   1668  H   TYR A 111      -1.827  -9.677 -12.928  1.00  3.67           H  
ATOM   1669  HA  TYR A 111      -4.588  -9.227 -11.953  1.00  3.67           H  
ATOM   1670 1HB  TYR A 111      -2.397 -11.104 -10.983  1.00  3.67           H  
ATOM   1671 2HB  TYR A 111      -4.026 -10.979 -10.304  1.00  3.67           H  
ATOM   1672  HD1 TYR A 111      -2.009 -12.454 -12.755  1.00  3.67           H  
ATOM   1673  HD2 TYR A 111      -6.018 -11.306 -11.953  1.00  3.67           H  
ATOM   1674  HE1 TYR A 111      -2.757 -13.985 -14.539  1.00  3.67           H  
ATOM   1675  HE2 TYR A 111      -6.816 -12.837 -13.727  1.00  3.67           H  
ATOM   1676  HH  TYR A 111      -6.243 -14.327 -15.272  1.00  3.67           H  
ATOM   1677  N   PHE A 112      -2.452  -7.324 -11.072  1.00  2.80           N  
ATOM   1678  CA  PHE A 112      -2.099  -6.361 -10.035  1.00  2.80           C  
ATOM   1679  C   PHE A 112      -3.314  -5.924  -9.261  1.00  2.80           C  
ATOM   1680  O   PHE A 112      -4.339  -5.533  -9.825  1.00  2.80           O  
ATOM   1681  CB  PHE A 112      -1.490  -5.076 -10.567  1.00  2.80           C  
ATOM   1682  CG  PHE A 112      -0.101  -5.095 -10.919  1.00  2.80           C  
ATOM   1683  CD1 PHE A 112       0.330  -4.993 -12.211  1.00  2.80           C  
ATOM   1684  CD2 PHE A 112       0.798  -5.202  -9.942  1.00  2.80           C  
ATOM   1685  CE1 PHE A 112       1.662  -5.016 -12.494  1.00  2.80           C  
ATOM   1686  CE2 PHE A 112       2.108  -5.231 -10.216  1.00  2.80           C  
ATOM   1687  CZ  PHE A 112       2.553  -5.142 -11.474  1.00  2.80           C  
ATOM   1688  H   PHE A 112      -2.166  -7.196 -12.045  1.00  2.80           H  
ATOM   1689  HA  PHE A 112      -1.398  -6.822  -9.352  1.00  2.80           H  
ATOM   1690 1HB  PHE A 112      -2.046  -4.787 -11.450  1.00  2.80           H  
ATOM   1691 2HB  PHE A 112      -1.627  -4.302  -9.812  1.00  2.80           H  
ATOM   1692  HD1 PHE A 112      -0.401  -4.896 -13.014  1.00  2.80           H  
ATOM   1693  HD2 PHE A 112       0.454  -5.279  -8.913  1.00  2.80           H  
ATOM   1694  HE1 PHE A 112       2.006  -4.939 -13.522  1.00  2.80           H  
ATOM   1695  HE2 PHE A 112       2.798  -5.341  -9.407  1.00  2.80           H  
ATOM   1696  HZ  PHE A 112       3.621  -5.173 -11.665  1.00  2.80           H  
ATOM   1697  N   ASP A 113      -3.158  -5.972  -7.954  1.00  2.13           N  
ATOM   1698  CA  ASP A 113      -4.176  -5.595  -7.004  1.00  2.13           C  
ATOM   1699  C   ASP A 113      -3.860  -4.232  -6.406  1.00  2.13           C  
ATOM   1700  O   ASP A 113      -4.735  -3.374  -6.278  1.00  2.13           O  
ATOM   1701  CB  ASP A 113      -4.270  -6.683  -5.923  1.00  2.13           C  
ATOM   1702  CG  ASP A 113      -5.463  -6.535  -4.966  1.00  2.13           C  
ATOM   1703  OD1 ASP A 113      -6.578  -6.489  -5.432  1.00  2.13           O  
ATOM   1704  OD2 ASP A 113      -5.248  -6.537  -3.773  1.00  2.13           O  
ATOM   1705  H   ASP A 113      -2.267  -6.312  -7.609  1.00  2.13           H  
ATOM   1706  HA  ASP A 113      -5.132  -5.532  -7.523  1.00  2.13           H  
ATOM   1707 1HB  ASP A 113      -4.338  -7.648  -6.412  1.00  2.13           H  
ATOM   1708 2HB  ASP A 113      -3.349  -6.688  -5.337  1.00  2.13           H  
ATOM   1709  N   VAL A 114      -2.598  -4.056  -6.008  1.00  1.64           N  
ATOM   1710  CA  VAL A 114      -2.179  -2.829  -5.333  1.00  1.64           C  
ATOM   1711  C   VAL A 114      -0.923  -2.195  -5.885  1.00  1.64           C  
ATOM   1712  O   VAL A 114       0.095  -2.856  -6.058  1.00  1.64           O  
ATOM   1713  CB  VAL A 114      -1.944  -3.086  -3.814  1.00  1.64           C  
ATOM   1714  CG1 VAL A 114      -1.421  -1.817  -3.113  1.00  1.64           C  
ATOM   1715  CG2 VAL A 114      -3.230  -3.518  -3.163  1.00  1.64           C  
ATOM   1716  H   VAL A 114      -1.927  -4.801  -6.188  1.00  1.64           H  
ATOM   1717  HA  VAL A 114      -2.986  -2.102  -5.431  1.00  1.64           H  
ATOM   1718  HB  VAL A 114      -1.197  -3.859  -3.691  1.00  1.64           H  
ATOM   1719 1HG1 VAL A 114      -1.265  -2.029  -2.061  1.00  1.64           H  
ATOM   1720 2HG1 VAL A 114      -0.476  -1.510  -3.553  1.00  1.64           H  
ATOM   1721 3HG1 VAL A 114      -2.150  -1.012  -3.219  1.00  1.64           H  
ATOM   1722 1HG2 VAL A 114      -3.052  -3.694  -2.106  1.00  1.64           H  
ATOM   1723 2HG2 VAL A 114      -3.978  -2.733  -3.280  1.00  1.64           H  
ATOM   1724 3HG2 VAL A 114      -3.595  -4.431  -3.624  1.00  1.64           H  
ATOM   1725  N   TRP A 115      -0.975  -0.889  -6.088  1.00  1.30           N  
ATOM   1726  CA  TRP A 115       0.217  -0.129  -6.434  1.00  1.30           C  
ATOM   1727  C   TRP A 115       0.418   0.799  -5.264  1.00  1.30           C  
ATOM   1728  O   TRP A 115      -0.559   1.347  -4.749  1.00  1.30           O  
ATOM   1729  CB  TRP A 115       0.052   0.700  -7.703  1.00  1.30           C  
ATOM   1730  CG  TRP A 115      -0.033  -0.080  -8.985  1.00  1.30           C  
ATOM   1731  CD1 TRP A 115       0.978  -0.286  -9.886  1.00  1.30           C  
ATOM   1732  CD2 TRP A 115      -1.193  -0.740  -9.529  1.00  1.30           C  
ATOM   1733  NE1 TRP A 115       0.517  -1.006 -10.955  1.00  1.30           N  
ATOM   1734  CE2 TRP A 115      -0.812  -1.286 -10.759  1.00  1.30           C  
ATOM   1735  CE3 TRP A 115      -2.514  -0.900  -9.085  1.00  1.30           C  
ATOM   1736  CZ2 TRP A 115      -1.704  -1.965 -11.558  1.00  1.30           C  
ATOM   1737  CZ3 TRP A 115      -3.406  -1.596  -9.882  1.00  1.30           C  
ATOM   1738  CH2 TRP A 115      -3.017  -2.108 -11.088  1.00  1.30           C  
ATOM   1739  H   TRP A 115      -1.854  -0.405  -5.962  1.00  1.30           H  
ATOM   1740  HA  TRP A 115       1.081  -0.783  -6.524  1.00  1.30           H  
ATOM   1741 1HB  TRP A 115      -0.846   1.309  -7.618  1.00  1.30           H  
ATOM   1742 2HB  TRP A 115       0.899   1.387  -7.784  1.00  1.30           H  
ATOM   1743  HD1 TRP A 115       1.997   0.084  -9.774  1.00  1.30           H  
ATOM   1744  HE1 TRP A 115       1.062  -1.280 -11.760  1.00  1.30           H  
ATOM   1745  HE3 TRP A 115      -2.833  -0.485  -8.129  1.00  1.30           H  
ATOM   1746  HZ2 TRP A 115      -1.412  -2.389 -12.519  1.00  1.30           H  
ATOM   1747  HZ3 TRP A 115      -4.431  -1.721  -9.527  1.00  1.30           H  
ATOM   1748  HH2 TRP A 115      -3.746  -2.649 -11.692  1.00  1.30           H  
ATOM   1749  N   GLY A 116       1.649   0.964  -4.826  1.00  1.06           N  
ATOM   1750  CA  GLY A 116       1.880   1.848  -3.707  1.00  1.06           C  
ATOM   1751  C   GLY A 116       2.110   3.274  -4.139  1.00  1.06           C  
ATOM   1752  O   GLY A 116       2.156   3.582  -5.332  1.00  1.06           O  
ATOM   1753  H   GLY A 116       2.424   0.469  -5.266  1.00  1.06           H  
ATOM   1754 1HA  GLY A 116       1.018   1.808  -3.047  1.00  1.06           H  
ATOM   1755 2HA  GLY A 116       2.744   1.499  -3.143  1.00  1.06           H  
ATOM   1756  N   ARG A 117       2.302   4.153  -3.169  1.00  0.89           N  
ATOM   1757  CA  ARG A 117       2.614   5.532  -3.518  1.00  0.89           C  
ATOM   1758  C   ARG A 117       4.039   5.475  -4.007  1.00  0.89           C  
ATOM   1759  O   ARG A 117       4.882   4.947  -3.295  1.00  0.89           O  
ATOM   1760  CB  ARG A 117       2.502   6.457  -2.319  1.00  0.89           C  
ATOM   1761  CG  ARG A 117       2.613   7.938  -2.628  1.00  0.89           C  
ATOM   1762  CD  ARG A 117       2.285   8.780  -1.431  1.00  0.89           C  
ATOM   1763  NE  ARG A 117       3.301   8.687  -0.387  1.00  0.89           N  
ATOM   1764  CZ  ARG A 117       3.116   9.058   0.900  1.00  0.89           C  
ATOM   1765  NH1 ARG A 117       1.949   9.526   1.290  1.00  0.89           N  
ATOM   1766  NH2 ARG A 117       4.108   8.958   1.770  1.00  0.89           N  
ATOM   1767  H   ARG A 117       2.211   3.836  -2.205  1.00  0.89           H  
ATOM   1768  HA  ARG A 117       1.960   5.875  -4.319  1.00  0.89           H  
ATOM   1769 1HB  ARG A 117       1.551   6.289  -1.817  1.00  0.89           H  
ATOM   1770 2HB  ARG A 117       3.292   6.215  -1.608  1.00  0.89           H  
ATOM   1771 1HG  ARG A 117       3.639   8.164  -2.941  1.00  0.89           H  
ATOM   1772 2HG  ARG A 117       1.925   8.195  -3.433  1.00  0.89           H  
ATOM   1773 1HD  ARG A 117       2.207   9.823  -1.735  1.00  0.89           H  
ATOM   1774 2HD  ARG A 117       1.335   8.454  -1.010  1.00  0.89           H  
ATOM   1775  HE  ARG A 117       4.216   8.333  -0.652  1.00  0.89           H  
ATOM   1776 1HH1 ARG A 117       1.190   9.607   0.628  1.00  0.89           H  
ATOM   1777 2HH1 ARG A 117       1.813   9.806   2.251  1.00  0.89           H  
ATOM   1778 1HH2 ARG A 117       5.012   8.613   1.470  1.00  0.89           H  
ATOM   1779 2HH2 ARG A 117       3.968   9.238   2.729  1.00  0.89           H  
ATOM   1780  N   GLY A 118       4.320   5.974  -5.207  1.00  0.78           N  
ATOM   1781  CA  GLY A 118       5.674   5.836  -5.743  1.00  0.78           C  
ATOM   1782  C   GLY A 118       6.636   6.916  -5.284  1.00  0.78           C  
ATOM   1783  O   GLY A 118       6.271   7.798  -4.501  1.00  0.78           O  
ATOM   1784  H   GLY A 118       3.598   6.409  -5.761  1.00  0.78           H  
ATOM   1785 1HA  GLY A 118       6.075   4.859  -5.469  1.00  0.78           H  
ATOM   1786 2HA  GLY A 118       5.625   5.851  -6.830  1.00  0.78           H  
ATOM   1787  N   THR A 119       7.859   6.850  -5.809  1.00  0.72           N  
ATOM   1788  CA  THR A 119       8.910   7.807  -5.480  1.00  0.72           C  
ATOM   1789  C   THR A 119       9.556   8.380  -6.714  1.00  0.72           C  
ATOM   1790  O   THR A 119       9.661   7.706  -7.732  1.00  0.72           O  
ATOM   1791  CB  THR A 119      10.043   7.161  -4.669  1.00  0.72           C  
ATOM   1792  OG1 THR A 119      10.657   6.126  -5.442  1.00  0.72           O  
ATOM   1793  CG2 THR A 119       9.569   6.636  -3.401  1.00  0.72           C  
ATOM   1794  H   THR A 119       8.042   6.071  -6.445  1.00  0.72           H  
ATOM   1795  HA  THR A 119       8.473   8.624  -4.906  1.00  0.72           H  
ATOM   1796  HB  THR A 119      10.794   7.915  -4.468  1.00  0.72           H  
ATOM   1797  HG1 THR A 119      10.151   5.279  -5.358  1.00  0.72           H  
ATOM   1798 1HG2 THR A 119      10.402   6.197  -2.870  1.00  0.72           H  
ATOM   1799 2HG2 THR A 119       9.127   7.435  -2.810  1.00  0.72           H  
ATOM   1800 3HG2 THR A 119       8.827   5.891  -3.597  1.00  0.72           H  
ATOM   1801  N   LEU A 120      10.086   9.587  -6.599  1.00  0.70           N  
ATOM   1802  CA  LEU A 120      10.823  10.163  -7.709  1.00  0.70           C  
ATOM   1803  C   LEU A 120      12.324  10.102  -7.500  1.00  0.70           C  
ATOM   1804  O   LEU A 120      12.846  10.592  -6.491  1.00  0.70           O  
ATOM   1805  CB  LEU A 120      10.396  11.611  -7.961  1.00  0.70           C  
ATOM   1806  CG  LEU A 120      11.202  12.350  -9.071  1.00  0.70           C  
ATOM   1807  CD1 LEU A 120      10.960  11.686 -10.429  1.00  0.70           C  
ATOM   1808  CD2 LEU A 120      10.779  13.804  -9.108  1.00  0.70           C  
ATOM   1809  H   LEU A 120       9.971  10.109  -5.741  1.00  0.70           H  
ATOM   1810  HA  LEU A 120      10.597   9.592  -8.608  1.00  0.70           H  
ATOM   1811 1HB  LEU A 120       9.347  11.617  -8.253  1.00  0.70           H  
ATOM   1812 2HB  LEU A 120      10.504  12.176  -7.036  1.00  0.70           H  
ATOM   1813  HG  LEU A 120      12.272  12.286  -8.850  1.00  0.70           H  
ATOM   1814 1HD1 LEU A 120      11.537  12.202 -11.194  1.00  0.70           H  
ATOM   1815 2HD1 LEU A 120      11.273  10.653 -10.385  1.00  0.70           H  
ATOM   1816 3HD1 LEU A 120       9.906  11.735 -10.676  1.00  0.70           H  
ATOM   1817 1HD2 LEU A 120      11.349  14.327  -9.878  1.00  0.70           H  
ATOM   1818 2HD2 LEU A 120       9.715  13.869  -9.335  1.00  0.70           H  
ATOM   1819 3HD2 LEU A 120      10.974  14.261  -8.139  1.00  0.70           H  
ATOM   1820  N   VAL A 121      12.997   9.500  -8.465  1.00  0.73           N  
ATOM   1821  CA  VAL A 121      14.442   9.396  -8.485  1.00  0.73           C  
ATOM   1822  C   VAL A 121      14.970  10.206  -9.645  1.00  0.73           C  
ATOM   1823  O   VAL A 121      14.519  10.046 -10.782  1.00  0.73           O  
ATOM   1824  CB  VAL A 121      14.880   7.933  -8.640  1.00  0.73           C  
ATOM   1825  CG1 VAL A 121      16.409   7.838  -8.749  1.00  0.73           C  
ATOM   1826  CG2 VAL A 121      14.356   7.122  -7.437  1.00  0.73           C  
ATOM   1827  H   VAL A 121      12.475   9.093  -9.244  1.00  0.73           H  
ATOM   1828  HA  VAL A 121      14.849   9.799  -7.557  1.00  0.73           H  
ATOM   1829  HB  VAL A 121      14.469   7.548  -9.538  1.00  0.73           H  
ATOM   1830 1HG1 VAL A 121      16.713   6.799  -8.865  1.00  0.73           H  
ATOM   1831 2HG1 VAL A 121      16.738   8.406  -9.614  1.00  0.73           H  
ATOM   1832 3HG1 VAL A 121      16.858   8.255  -7.867  1.00  0.73           H  
ATOM   1833 1HG2 VAL A 121      14.638   6.086  -7.538  1.00  0.73           H  
ATOM   1834 2HG2 VAL A 121      14.784   7.524  -6.524  1.00  0.73           H  
ATOM   1835 3HG2 VAL A 121      13.266   7.189  -7.387  1.00  0.73           H  
ATOM   1836  N   THR A 122      15.911  11.092  -9.361  1.00  0.81           N  
ATOM   1837  CA  THR A 122      16.488  11.900 -10.422  1.00  0.81           C  
ATOM   1838  C   THR A 122      17.971  11.639 -10.500  1.00  0.81           C  
ATOM   1839  O   THR A 122      18.646  11.620  -9.470  1.00  0.81           O  
ATOM   1840  CB  THR A 122      16.210  13.415 -10.217  1.00  0.81           C  
ATOM   1841  OG1 THR A 122      14.793  13.650 -10.209  1.00  0.81           O  
ATOM   1842  CG2 THR A 122      16.839  14.215 -11.350  1.00  0.81           C  
ATOM   1843  H   THR A 122      16.240  11.185  -8.397  1.00  0.81           H  
ATOM   1844  HA  THR A 122      16.072  11.593 -11.364  1.00  0.81           H  
ATOM   1845  HB  THR A 122      16.632  13.740  -9.266  1.00  0.81           H  
ATOM   1846  HG1 THR A 122      14.399  13.252 -10.991  1.00  0.81           H  
ATOM   1847 1HG2 THR A 122      16.637  15.274 -11.200  1.00  0.81           H  
ATOM   1848 2HG2 THR A 122      17.916  14.055 -11.367  1.00  0.81           H  
ATOM   1849 3HG2 THR A 122      16.414  13.895 -12.300  1.00  0.81           H  
ATOM   1850  N   VAL A 123      18.474  11.387 -11.708  1.00  0.94           N  
ATOM   1851  CA  VAL A 123      19.897  11.147 -11.850  1.00  0.94           C  
ATOM   1852  C   VAL A 123      20.494  12.095 -12.883  1.00  0.94           C  
ATOM   1853  O   VAL A 123      19.998  12.166 -14.013  1.00  0.94           O  
ATOM   1854  CB  VAL A 123      20.169   9.690 -12.244  1.00  0.94           C  
ATOM   1855  CG1 VAL A 123      21.664   9.455 -12.354  1.00  0.94           C  
ATOM   1856  CG2 VAL A 123      19.540   8.752 -11.231  1.00  0.94           C  
ATOM   1857  H   VAL A 123      17.879  11.372 -12.529  1.00  0.94           H  
ATOM   1858  HA  VAL A 123      20.364  11.337 -10.901  1.00  0.94           H  
ATOM   1859  HB  VAL A 123      19.730   9.496 -13.224  1.00  0.94           H  
ATOM   1860 1HG1 VAL A 123      21.850   8.438 -12.630  1.00  0.94           H  
ATOM   1861 2HG1 VAL A 123      22.070  10.118 -13.097  1.00  0.94           H  
ATOM   1862 3HG1 VAL A 123      22.133   9.653 -11.389  1.00  0.94           H  
ATOM   1863 1HG2 VAL A 123      19.720   7.735 -11.537  1.00  0.94           H  
ATOM   1864 2HG2 VAL A 123      19.979   8.933 -10.247  1.00  0.94           H  
ATOM   1865 3HG2 VAL A 123      18.471   8.922 -11.191  1.00  0.94           H  
ATOM   1866  N   SER A 124      21.541  12.812 -12.455  1.00  1.10           N  
ATOM   1867  CA  SER A 124      22.289  13.830 -13.230  1.00  1.10           C  
ATOM   1868  C   SER A 124      22.572  15.071 -12.387  1.00  1.10           C  
ATOM   1869  O   SER A 124      23.701  15.566 -12.351  1.00  1.10           O  
ATOM   1870  OXT SER A 124      21.636  15.721 -11.936  1.00  1.10           O  
ATOM   1871  CB  SER A 124      21.585  14.269 -14.507  1.00  1.10           C  
ATOM   1872  OG  SER A 124      22.312  15.293 -15.131  1.00  1.10           O  
ATOM   1873  H   SER A 124      21.834  12.600 -11.497  1.00  1.10           H  
ATOM   1874  HA  SER A 124      23.241  13.407 -13.534  1.00  1.10           H  
ATOM   1875 1HB  SER A 124      21.527  13.436 -15.204  1.00  1.10           H  
ATOM   1876 2HB  SER A 124      20.572  14.612 -14.292  1.00  1.10           H  
ATOM   1877  HG  SER A 124      21.835  15.499 -15.940  1.00  1.10           H  
ENDMDL

REMARK ID 663886 DOMAINID 656865 MODEL 5 2025-03-29_00000292_2_19
MODEL     5
ATOM      1  N   ALA A   1      -0.573   0.940   0.261  1.00  0.92           N  
ATOM      2  CA  ALA A   1       0.869   0.743   0.333  1.00  0.92           C  
ATOM      3  C   ALA A   1       1.588   2.078   0.437  1.00  0.92           C  
ATOM      4  O   ALA A   1       1.213   3.066  -0.202  1.00  0.92           O  
ATOM      5  CB  ALA A   1       1.364  -0.031  -0.871  1.00  0.92           C  
ATOM      6 1H   ALA A   1      -1.032   0.043   0.204  1.00  0.92           H  
ATOM      7 2H   ALA A   1      -0.880   1.425   1.092  1.00  0.92           H  
ATOM      8 3H   ALA A   1      -0.804   1.489  -0.555  1.00  0.92           H  
ATOM      9  HA  ALA A   1       1.097   0.177   1.237  1.00  0.92           H  
ATOM     10 1HB  ALA A   1       2.438  -0.164  -0.771  1.00  0.92           H  
ATOM     11 2HB  ALA A   1       0.867  -1.000  -0.907  1.00  0.92           H  
ATOM     12 3HB  ALA A   1       1.147   0.510  -1.774  1.00  0.92           H  
ATOM     13  N   VAL A   2       2.632   2.095   1.256  1.00  0.84           N  
ATOM     14  CA  VAL A   2       3.418   3.294   1.524  1.00  0.84           C  
ATOM     15  C   VAL A   2       4.864   3.144   1.099  1.00  0.84           C  
ATOM     16  O   VAL A   2       5.496   2.116   1.333  1.00  0.84           O  
ATOM     17  CB  VAL A   2       3.363   3.642   3.019  1.00  0.84           C  
ATOM     18  CG1 VAL A   2       4.252   4.849   3.330  1.00  0.84           C  
ATOM     19  CG2 VAL A   2       1.925   3.935   3.405  1.00  0.84           C  
ATOM     20  H   VAL A   2       2.900   1.236   1.742  1.00  0.84           H  
ATOM     21  HA  VAL A   2       2.983   4.123   0.966  1.00  0.84           H  
ATOM     22  HB  VAL A   2       3.735   2.794   3.600  1.00  0.84           H  
ATOM     23 1HG1 VAL A   2       4.198   5.073   4.394  1.00  0.84           H  
ATOM     24 2HG1 VAL A   2       5.286   4.630   3.068  1.00  0.84           H  
ATOM     25 3HG1 VAL A   2       3.910   5.713   2.761  1.00  0.84           H  
ATOM     26 1HG2 VAL A   2       1.878   4.172   4.466  1.00  0.84           H  
ATOM     27 2HG2 VAL A   2       1.561   4.784   2.825  1.00  0.84           H  
ATOM     28 3HG2 VAL A   2       1.306   3.066   3.204  1.00  0.84           H  
ATOM     29  N   GLU A   3       5.391   4.167   0.445  1.00  0.76           N  
ATOM     30  CA  GLU A   3       6.773   4.117   0.008  1.00  0.76           C  
ATOM     31  C   GLU A   3       7.485   5.362   0.477  1.00  0.76           C  
ATOM     32  O   GLU A   3       6.861   6.403   0.704  1.00  0.76           O  
ATOM     33  CB  GLU A   3       6.862   4.018  -1.507  1.00  0.76           C  
ATOM     34  CG  GLU A   3       6.142   2.863  -2.065  1.00  0.76           C  
ATOM     35  CD  GLU A   3       6.219   2.838  -3.484  1.00  0.76           C  
ATOM     36  OE1 GLU A   3       7.147   3.368  -4.030  1.00  0.76           O  
ATOM     37  OE2 GLU A   3       5.341   2.277  -4.077  1.00  0.76           O  
ATOM     38  H   GLU A   3       4.838   4.992   0.267  1.00  0.76           H  
ATOM     39  HA  GLU A   3       7.257   3.259   0.458  1.00  0.76           H  
ATOM     40 1HB  GLU A   3       6.489   4.919  -1.943  1.00  0.76           H  
ATOM     41 2HB  GLU A   3       7.909   3.920  -1.796  1.00  0.76           H  
ATOM     42 1HG  GLU A   3       6.573   1.946  -1.665  1.00  0.76           H  
ATOM     43 2HG  GLU A   3       5.101   2.907  -1.767  1.00  0.76           H  
ATOM     44  N   SER A   4       8.793   5.255   0.617  1.00  0.70           N  
ATOM     45  CA  SER A   4       9.587   6.394   1.031  1.00  0.70           C  
ATOM     46  C   SER A   4      11.019   6.343   0.525  1.00  0.70           C  
ATOM     47  O   SER A   4      11.515   5.303   0.081  1.00  0.70           O  
ATOM     48  CB  SER A   4       9.567   6.500   2.539  1.00  0.70           C  
ATOM     49  OG  SER A   4      10.213   5.411   3.138  1.00  0.70           O  
ATOM     50  H   SER A   4       9.220   4.347   0.436  1.00  0.70           H  
ATOM     51  HA  SER A   4       9.126   7.293   0.620  1.00  0.70           H  
ATOM     52 1HB  SER A   4      10.057   7.424   2.841  1.00  0.70           H  
ATOM     53 2HB  SER A   4       8.536   6.551   2.888  1.00  0.70           H  
ATOM     54  HG  SER A   4       9.647   4.641   2.983  1.00  0.70           H  
ATOM     55  N   GLY A   5      11.697   7.477   0.623  1.00  0.65           N  
ATOM     56  CA  GLY A   5      13.071   7.591   0.160  1.00  0.65           C  
ATOM     57  C   GLY A   5      13.041   8.368  -1.138  1.00  0.65           C  
ATOM     58  O   GLY A   5      11.979   8.850  -1.533  1.00  0.65           O  
ATOM     59  H   GLY A   5      11.241   8.292   1.009  1.00  0.65           H  
ATOM     60 1HA  GLY A   5      13.675   8.117   0.900  1.00  0.65           H  
ATOM     61 2HA  GLY A   5      13.511   6.606   0.010  1.00  0.65           H  
ATOM     62  N   GLY A   6      14.184   8.519  -1.783  1.00  0.62           N  
ATOM     63  CA  GLY A   6      14.244   9.335  -2.990  1.00  0.62           C  
ATOM     64  C   GLY A   6      15.037  10.602  -2.718  1.00  0.62           C  
ATOM     65  O   GLY A   6      15.691  10.713  -1.678  1.00  0.62           O  
ATOM     66  H   GLY A   6      15.022   8.080  -1.425  1.00  0.62           H  
ATOM     67 1HA  GLY A   6      14.710   8.774  -3.786  1.00  0.62           H  
ATOM     68 2HA  GLY A   6      13.241   9.589  -3.328  1.00  0.62           H  
ATOM     69  N   GLY A   7      15.019  11.532  -3.664  1.00  0.61           N  
ATOM     70  CA  GLY A   7      15.803  12.760  -3.548  1.00  0.61           C  
ATOM     71  C   GLY A   7      16.961  12.813  -4.538  1.00  0.61           C  
ATOM     72  O   GLY A   7      17.115  11.919  -5.375  1.00  0.61           O  
ATOM     73  H   GLY A   7      14.432  11.378  -4.483  1.00  0.61           H  
ATOM     74 1HA  GLY A   7      15.148  13.615  -3.713  1.00  0.61           H  
ATOM     75 2HA  GLY A   7      16.189  12.850  -2.533  1.00  0.61           H  
ATOM     76  N   LEU A   8      17.751  13.888  -4.451  1.00  0.61           N  
ATOM     77  CA  LEU A   8      18.849  14.141  -5.384  1.00  0.61           C  
ATOM     78  C   LEU A   8      20.193  13.573  -4.939  1.00  0.61           C  
ATOM     79  O   LEU A   8      20.703  13.907  -3.865  1.00  0.61           O  
ATOM     80  CB  LEU A   8      19.001  15.647  -5.615  1.00  0.61           C  
ATOM     81  CG  LEU A   8      20.176  16.070  -6.538  1.00  0.61           C  
ATOM     82  CD1 LEU A   8      19.953  15.532  -7.945  1.00  0.61           C  
ATOM     83  CD2 LEU A   8      20.268  17.586  -6.559  1.00  0.61           C  
ATOM     84  H   LEU A   8      17.573  14.561  -3.720  1.00  0.61           H  
ATOM     85  HA  LEU A   8      18.587  13.683  -6.330  1.00  0.61           H  
ATOM     86 1HB  LEU A   8      18.081  16.024  -6.059  1.00  0.61           H  
ATOM     87 2HB  LEU A   8      19.145  16.133  -4.652  1.00  0.61           H  
ATOM     88  HG  LEU A   8      21.109  15.650  -6.160  1.00  0.61           H  
ATOM     89 1HD1 LEU A   8      20.784  15.826  -8.594  1.00  0.61           H  
ATOM     90 2HD1 LEU A   8      19.896  14.456  -7.916  1.00  0.61           H  
ATOM     91 3HD1 LEU A   8      19.029  15.937  -8.337  1.00  0.61           H  
ATOM     92 1HD2 LEU A   8      21.096  17.888  -7.203  1.00  0.61           H  
ATOM     93 2HD2 LEU A   8      19.338  18.002  -6.944  1.00  0.61           H  
ATOM     94 3HD2 LEU A   8      20.440  17.953  -5.547  1.00  0.61           H  
ATOM     95  N   VAL A   9      20.748  12.710  -5.785  1.00  0.61           N  
ATOM     96  CA  VAL A   9      22.021  12.045  -5.546  1.00  0.61           C  
ATOM     97  C   VAL A   9      23.012  12.283  -6.689  1.00  0.61           C  
ATOM     98  O   VAL A   9      22.663  12.225  -7.866  1.00  0.61           O  
ATOM     99  CB  VAL A   9      21.795  10.534  -5.291  1.00  0.61           C  
ATOM    100  CG1 VAL A   9      23.101   9.797  -5.104  1.00  0.61           C  
ATOM    101  CG2 VAL A   9      20.989  10.375  -4.053  1.00  0.61           C  
ATOM    102  H   VAL A   9      20.232  12.496  -6.640  1.00  0.61           H  
ATOM    103  HA  VAL A   9      22.453  12.464  -4.637  1.00  0.61           H  
ATOM    104  HB  VAL A   9      21.273  10.088  -6.140  1.00  0.61           H  
ATOM    105 1HG1 VAL A   9      22.904   8.748  -4.906  1.00  0.61           H  
ATOM    106 2HG1 VAL A   9      23.680   9.880  -5.989  1.00  0.61           H  
ATOM    107 3HG1 VAL A   9      23.646  10.218  -4.264  1.00  0.61           H  
ATOM    108 1HG2 VAL A   9      20.851   9.324  -3.874  1.00  0.61           H  
ATOM    109 2HG2 VAL A   9      21.523  10.816  -3.212  1.00  0.61           H  
ATOM    110 3HG2 VAL A   9      20.024  10.864  -4.167  1.00  0.61           H  
ATOM    111  N   LYS A  10      24.248  12.592  -6.343  1.00  0.62           N  
ATOM    112  CA  LYS A  10      25.277  12.784  -7.354  1.00  0.62           C  
ATOM    113  C   LYS A  10      25.557  11.428  -8.000  1.00  0.62           C  
ATOM    114  O   LYS A  10      25.522  10.417  -7.296  1.00  0.62           O  
ATOM    115  CB  LYS A  10      26.529  13.350  -6.702  1.00  0.62           C  
ATOM    116  CG  LYS A  10      26.368  14.772  -6.182  1.00  0.62           C  
ATOM    117  CD  LYS A  10      27.664  15.293  -5.570  1.00  0.62           C  
ATOM    118  CE  LYS A  10      27.499  16.715  -5.044  1.00  0.62           C  
ATOM    119  NZ  LYS A  10      28.753  17.228  -4.424  1.00  0.62           N  
ATOM    120  H   LYS A  10      24.484  12.668  -5.362  1.00  0.62           H  
ATOM    121  HA  LYS A  10      24.902  13.481  -8.102  1.00  0.62           H  
ATOM    122 1HB  LYS A  10      26.802  12.722  -5.854  1.00  0.62           H  
ATOM    123 2HB  LYS A  10      27.366  13.331  -7.392  1.00  0.62           H  
ATOM    124 1HG  LYS A  10      26.077  15.426  -7.005  1.00  0.62           H  
ATOM    125 2HG  LYS A  10      25.582  14.795  -5.428  1.00  0.62           H  
ATOM    126 1HD  LYS A  10      27.964  14.643  -4.747  1.00  0.62           H  
ATOM    127 2HD  LYS A  10      28.453  15.283  -6.323  1.00  0.62           H  
ATOM    128 1HE  LYS A  10      27.219  17.370  -5.869  1.00  0.62           H  
ATOM    129 2HE  LYS A  10      26.705  16.730  -4.297  1.00  0.62           H  
ATOM    130 1HZ  LYS A  10      28.603  18.170  -4.090  1.00  0.62           H  
ATOM    131 2HZ  LYS A  10      29.015  16.634  -3.650  1.00  0.62           H  
ATOM    132 3HZ  LYS A  10      29.493  17.230  -5.112  1.00  0.62           H  
ATOM    133  N   PRO A  11      25.895  11.356  -9.290  1.00  0.62           N  
ATOM    134  CA  PRO A  11      26.111  10.108  -9.972  1.00  0.62           C  
ATOM    135  C   PRO A  11      27.264   9.410  -9.302  1.00  0.62           C  
ATOM    136  O   PRO A  11      28.235  10.040  -8.874  1.00  0.62           O  
ATOM    137  CB  PRO A  11      26.408  10.539 -11.412  1.00  0.62           C  
ATOM    138  CG  PRO A  11      26.896  11.977 -11.285  1.00  0.62           C  
ATOM    139  CD  PRO A  11      26.153  12.545 -10.084  1.00  0.62           C  
ATOM    140  HA  PRO A  11      25.202   9.492  -9.915  1.00  0.62           H  
ATOM    141 1HB  PRO A  11      27.162   9.867 -11.848  1.00  0.62           H  
ATOM    142 2HB  PRO A  11      25.499  10.440 -12.026  1.00  0.62           H  
ATOM    143 1HG  PRO A  11      27.988  11.990 -11.147  1.00  0.62           H  
ATOM    144 2HG  PRO A  11      26.691  12.533 -12.214  1.00  0.62           H  
ATOM    145 1HD  PRO A  11      26.794  13.257  -9.570  1.00  0.62           H  
ATOM    146 2HD  PRO A  11      25.229  12.975 -10.383  1.00  0.62           H  
ATOM    147  N   GLY A  12      27.136   8.106  -9.199  1.00  0.62           N  
ATOM    148  CA  GLY A  12      28.095   7.246  -8.548  1.00  0.62           C  
ATOM    149  C   GLY A  12      27.699   7.010  -7.085  1.00  0.62           C  
ATOM    150  O   GLY A  12      28.203   6.082  -6.445  1.00  0.62           O  
ATOM    151  H   GLY A  12      26.315   7.673  -9.611  1.00  0.62           H  
ATOM    152 1HA  GLY A  12      28.149   6.299  -9.082  1.00  0.62           H  
ATOM    153 2HA  GLY A  12      29.084   7.702  -8.595  1.00  0.62           H  
ATOM    154  N   GLY A  13      26.773   7.819  -6.554  1.00  0.62           N  
ATOM    155  CA  GLY A  13      26.364   7.643  -5.171  1.00  0.62           C  
ATOM    156  C   GLY A  13      25.268   6.582  -5.033  1.00  0.62           C  
ATOM    157  O   GLY A  13      24.741   6.097  -6.039  1.00  0.62           O  
ATOM    158  H   GLY A  13      26.379   8.597  -7.088  1.00  0.62           H  
ATOM    159 1HA  GLY A  13      27.243   7.379  -4.590  1.00  0.62           H  
ATOM    160 2HA  GLY A  13      26.001   8.598  -4.788  1.00  0.62           H  
ATOM    161  N   PRO A  14      25.014   6.098  -3.809  1.00  0.61           N  
ATOM    162  CA  PRO A  14      23.934   5.209  -3.417  1.00  0.61           C  
ATOM    163  C   PRO A  14      22.594   5.906  -3.146  1.00  0.61           C  
ATOM    164  O   PRO A  14      22.564   7.080  -2.770  1.00  0.61           O  
ATOM    165  CB  PRO A  14      24.489   4.584  -2.140  1.00  0.61           C  
ATOM    166  CG  PRO A  14      25.323   5.693  -1.523  1.00  0.61           C  
ATOM    167  CD  PRO A  14      25.947   6.417  -2.703  1.00  0.61           C  
ATOM    168  HA  PRO A  14      23.825   4.464  -4.205  1.00  0.61           H  
ATOM    169 1HB  PRO A  14      23.660   4.268  -1.495  1.00  0.61           H  
ATOM    170 2HB  PRO A  14      25.068   3.678  -2.385  1.00  0.61           H  
ATOM    171 1HG  PRO A  14      24.682   6.349  -0.914  1.00  0.61           H  
ATOM    172 2HG  PRO A  14      26.074   5.265  -0.841  1.00  0.61           H  
ATOM    173 1HD  PRO A  14      25.978   7.499  -2.509  1.00  0.61           H  
ATOM    174 2HD  PRO A  14      26.944   5.988  -2.894  1.00  0.61           H  
ATOM    175  N   LEU A  15      21.502   5.137  -3.203  1.00  0.61           N  
ATOM    176  CA  LEU A  15      20.206   5.583  -2.664  1.00  0.61           C  
ATOM    177  C   LEU A  15      19.348   4.411  -2.205  1.00  0.61           C  
ATOM    178  O   LEU A  15      19.319   3.364  -2.856  1.00  0.61           O  
ATOM    179  CB  LEU A  15      19.423   6.427  -3.660  1.00  0.61           C  
ATOM    180  CG  LEU A  15      18.093   7.036  -3.125  1.00  0.61           C  
ATOM    181  CD1 LEU A  15      17.894   8.395  -3.693  1.00  0.61           C  
ATOM    182  CD2 LEU A  15      16.946   6.202  -3.543  1.00  0.61           C  
ATOM    183  H   LEU A  15      21.599   4.209  -3.615  1.00  0.61           H  
ATOM    184  HA  LEU A  15      20.405   6.209  -1.794  1.00  0.61           H  
ATOM    185 1HB  LEU A  15      20.050   7.227  -4.020  1.00  0.61           H  
ATOM    186 2HB  LEU A  15      19.157   5.793  -4.488  1.00  0.61           H  
ATOM    187  HG  LEU A  15      18.127   7.105  -2.041  1.00  0.61           H  
ATOM    188 1HD1 LEU A  15      16.987   8.795  -3.325  1.00  0.61           H  
ATOM    189 2HD1 LEU A  15      18.694   9.025  -3.386  1.00  0.61           H  
ATOM    190 3HD1 LEU A  15      17.864   8.343  -4.755  1.00  0.61           H  
ATOM    191 1HD2 LEU A  15      16.049   6.653  -3.162  1.00  0.61           H  
ATOM    192 2HD2 LEU A  15      16.906   6.175  -4.615  1.00  0.61           H  
ATOM    193 3HD2 LEU A  15      17.043   5.198  -3.156  1.00  0.61           H  
ATOM    194  N   ARG A  16      18.655   4.570  -1.074  1.00  0.62           N  
ATOM    195  CA  ARG A  16      17.777   3.501  -0.607  1.00  0.62           C  
ATOM    196  C   ARG A  16      16.304   3.916  -0.573  1.00  0.62           C  
ATOM    197  O   ARG A  16      15.948   4.960  -0.016  1.00  0.62           O  
ATOM    198  CB  ARG A  16      18.158   3.050   0.799  1.00  0.62           C  
ATOM    199  CG  ARG A  16      17.337   1.867   1.328  1.00  0.62           C  
ATOM    200  CD  ARG A  16      17.715   1.490   2.717  1.00  0.62           C  
ATOM    201  NE  ARG A  16      19.076   0.984   2.812  1.00  0.62           N  
ATOM    202  CZ  ARG A  16      19.683   0.631   3.963  1.00  0.62           C  
ATOM    203  NH1 ARG A  16      19.035   0.708   5.109  1.00  0.62           N  
ATOM    204  NH2 ARG A  16      20.933   0.208   3.933  1.00  0.62           N  
ATOM    205  H   ARG A  16      18.723   5.433  -0.553  1.00  0.62           H  
ATOM    206  HA  ARG A  16      17.876   2.653  -1.279  1.00  0.62           H  
ATOM    207 1HB  ARG A  16      19.202   2.770   0.821  1.00  0.62           H  
ATOM    208 2HB  ARG A  16      18.026   3.876   1.493  1.00  0.62           H  
ATOM    209 1HG  ARG A  16      16.278   2.119   1.325  1.00  0.62           H  
ATOM    210 2HG  ARG A  16      17.502   1.003   0.677  1.00  0.62           H  
ATOM    211 1HD  ARG A  16      17.631   2.362   3.362  1.00  0.62           H  
ATOM    212 2HD  ARG A  16      17.040   0.712   3.070  1.00  0.62           H  
ATOM    213  HE  ARG A  16      19.634   0.916   1.949  1.00  0.62           H  
ATOM    214 1HH1 ARG A  16      18.080   1.033   5.127  1.00  0.62           H  
ATOM    215 2HH1 ARG A  16      19.495   0.443   5.969  1.00  0.62           H  
ATOM    216 1HH2 ARG A  16      21.420   0.158   3.040  1.00  0.62           H  
ATOM    217 2HH2 ARG A  16      21.400  -0.058   4.784  1.00  0.62           H  
ATOM    218  N   LEU A  17      15.464   3.078  -1.173  1.00  0.65           N  
ATOM    219  CA  LEU A  17      14.016   3.252  -1.166  1.00  0.65           C  
ATOM    220  C   LEU A  17      13.388   2.177  -0.293  1.00  0.65           C  
ATOM    221  O   LEU A  17      13.904   1.056  -0.202  1.00  0.65           O  
ATOM    222  CB  LEU A  17      13.411   3.161  -2.571  1.00  0.65           C  
ATOM    223  CG  LEU A  17      13.893   4.155  -3.602  1.00  0.65           C  
ATOM    224  CD1 LEU A  17      13.266   3.846  -4.923  1.00  0.65           C  
ATOM    225  CD2 LEU A  17      13.502   5.523  -3.157  1.00  0.65           C  
ATOM    226  H   LEU A  17      15.855   2.260  -1.639  1.00  0.65           H  
ATOM    227  HA  LEU A  17      13.774   4.225  -0.742  1.00  0.65           H  
ATOM    228 1HB  LEU A  17      13.586   2.168  -2.960  1.00  0.65           H  
ATOM    229 2HB  LEU A  17      12.335   3.303  -2.476  1.00  0.65           H  
ATOM    230  HG  LEU A  17      14.966   4.085  -3.712  1.00  0.65           H  
ATOM    231 1HD1 LEU A  17      13.605   4.566  -5.665  1.00  0.65           H  
ATOM    232 2HD1 LEU A  17      13.542   2.861  -5.229  1.00  0.65           H  
ATOM    233 3HD1 LEU A  17      12.183   3.907  -4.821  1.00  0.65           H  
ATOM    234 1HD2 LEU A  17      13.821   6.260  -3.887  1.00  0.65           H  
ATOM    235 2HD2 LEU A  17      12.422   5.575  -3.045  1.00  0.65           H  
ATOM    236 3HD2 LEU A  17      13.970   5.719  -2.201  1.00  0.65           H  
ATOM    237  N   SER A  18      12.252   2.494   0.311  1.00  0.72           N  
ATOM    238  CA  SER A  18      11.546   1.497   1.104  1.00  0.72           C  
ATOM    239  C   SER A  18      10.080   1.433   0.736  1.00  0.72           C  
ATOM    240  O   SER A  18       9.488   2.413   0.280  1.00  0.72           O  
ATOM    241  CB  SER A  18      11.677   1.794   2.583  1.00  0.72           C  
ATOM    242  OG  SER A  18      11.065   3.008   2.908  1.00  0.72           O  
ATOM    243  H   SER A  18      11.888   3.444   0.223  1.00  0.72           H  
ATOM    244  HA  SER A  18      11.981   0.518   0.910  1.00  0.72           H  
ATOM    245 1HB  SER A  18      11.221   0.985   3.156  1.00  0.72           H  
ATOM    246 2HB  SER A  18      12.725   1.842   2.847  1.00  0.72           H  
ATOM    247  HG  SER A  18      11.594   3.690   2.464  1.00  0.72           H  
ATOM    248  N   CYS A  19       9.498   0.277   1.015  1.00  0.84           N  
ATOM    249  CA  CYS A  19       8.096  -0.020   0.759  1.00  0.84           C  
ATOM    250  C   CYS A  19       7.469  -0.816   1.897  1.00  0.84           C  
ATOM    251  O   CYS A  19       8.029  -1.815   2.347  1.00  0.84           O  
ATOM    252  CB  CYS A  19       7.993  -0.810  -0.534  1.00  0.84           C  
ATOM    253  SG  CYS A  19       6.368  -1.320  -0.977  1.00  0.84           S  
ATOM    254  H   CYS A  19      10.090  -0.472   1.344  1.00  0.84           H  
ATOM    255  HA  CYS A  19       7.556   0.918   0.647  1.00  0.84           H  
ATOM    256 1HB  CYS A  19       8.385  -0.201  -1.342  1.00  0.84           H  
ATOM    257 2HB  CYS A  19       8.619  -1.696  -0.466  1.00  0.84           H  
ATOM    258  N   ALA A  20       6.285  -0.388   2.351  1.00  1.01           N  
ATOM    259  CA  ALA A  20       5.613  -1.074   3.454  1.00  1.01           C  
ATOM    260  C   ALA A  20       4.109  -1.222   3.262  1.00  1.01           C  
ATOM    261  O   ALA A  20       3.427  -0.397   2.634  1.00  1.01           O  
ATOM    262  CB  ALA A  20       5.850  -0.315   4.746  1.00  1.01           C  
ATOM    263  H   ALA A  20       5.876   0.452   1.948  1.00  1.01           H  
ATOM    264  HA  ALA A  20       6.037  -2.072   3.537  1.00  1.01           H  
ATOM    265 1HB  ALA A  20       5.379  -0.858   5.569  1.00  1.01           H  
ATOM    266 2HB  ALA A  20       6.921  -0.238   4.929  1.00  1.01           H  
ATOM    267 3HB  ALA A  20       5.418   0.681   4.666  1.00  1.01           H  
ATOM    268  N   ALA A  21       3.583  -2.302   3.824  1.00  1.23           N  
ATOM    269  CA  ALA A  21       2.144  -2.550   3.775  1.00  1.23           C  
ATOM    270  C   ALA A  21       1.711  -3.614   4.743  1.00  1.23           C  
ATOM    271  O   ALA A  21       2.505  -4.445   5.149  1.00  1.23           O  
ATOM    272  CB  ALA A  21       1.713  -2.976   2.406  1.00  1.23           C  
ATOM    273  H   ALA A  21       4.213  -2.950   4.313  1.00  1.23           H  
ATOM    274  HA  ALA A  21       1.636  -1.625   4.044  1.00  1.23           H  
ATOM    275 1HB  ALA A  21       0.643  -3.115   2.440  1.00  1.23           H  
ATOM    276 2HB  ALA A  21       1.953  -2.211   1.690  1.00  1.23           H  
ATOM    277 3HB  ALA A  21       2.185  -3.888   2.143  1.00  1.23           H  
ATOM    278  N   SER A  22       0.427  -3.657   5.037  1.00  1.46           N  
ATOM    279  CA  SER A  22      -0.084  -4.709   5.895  1.00  1.46           C  
ATOM    280  C   SER A  22      -1.489  -5.132   5.487  1.00  1.46           C  
ATOM    281  O   SER A  22      -2.170  -4.424   4.748  1.00  1.46           O  
ATOM    282  CB  SER A  22      -0.061  -4.224   7.326  1.00  1.46           C  
ATOM    283  OG  SER A  22      -0.931  -3.139   7.504  1.00  1.46           O  
ATOM    284  H   SER A  22      -0.202  -2.951   4.682  1.00  1.46           H  
ATOM    285  HA  SER A  22       0.572  -5.577   5.807  1.00  1.46           H  
ATOM    286 1HB  SER A  22      -0.346  -5.036   7.991  1.00  1.46           H  
ATOM    287 2HB  SER A  22       0.955  -3.929   7.591  1.00  1.46           H  
ATOM    288  HG  SER A  22      -1.816  -3.477   7.340  1.00  1.46           H  
ATOM    289  N   GLY A  23      -1.910  -6.308   5.960  1.00  1.65           N  
ATOM    290  CA  GLY A  23      -3.250  -6.838   5.680  1.00  1.65           C  
ATOM    291  C   GLY A  23      -3.311  -7.709   4.419  1.00  1.65           C  
ATOM    292  O   GLY A  23      -4.339  -8.316   4.129  1.00  1.65           O  
ATOM    293  H   GLY A  23      -1.293  -6.846   6.552  1.00  1.65           H  
ATOM    294 1HA  GLY A  23      -3.588  -7.421   6.537  1.00  1.65           H  
ATOM    295 2HA  GLY A  23      -3.948  -6.007   5.576  1.00  1.65           H  
ATOM    296  N   PHE A  24      -2.205  -7.775   3.685  1.00  1.77           N  
ATOM    297  CA  PHE A  24      -2.115  -8.546   2.446  1.00  1.77           C  
ATOM    298  C   PHE A  24      -2.209 -10.100   2.574  1.00  1.77           C  
ATOM    299  O   PHE A  24      -3.136 -10.668   1.998  1.00  1.77           O  
ATOM    300  CB  PHE A  24      -0.860  -8.126   1.672  1.00  1.77           C  
ATOM    301  CG  PHE A  24      -0.978  -6.944   0.782  1.00  1.77           C  
ATOM    302  CD1 PHE A  24      -0.442  -5.717   1.130  1.00  1.77           C  
ATOM    303  CD2 PHE A  24      -1.606  -7.067  -0.447  1.00  1.77           C  
ATOM    304  CE1 PHE A  24      -0.542  -4.650   0.254  1.00  1.77           C  
ATOM    305  CE2 PHE A  24      -1.698  -5.998  -1.302  1.00  1.77           C  
ATOM    306  CZ  PHE A  24      -1.161  -4.798  -0.938  1.00  1.77           C  
ATOM    307  H   PHE A  24      -1.404  -7.248   3.991  1.00  1.77           H  
ATOM    308  HA  PHE A  24      -2.962  -8.240   1.829  1.00  1.77           H  
ATOM    309 1HB  PHE A  24      -0.099  -7.863   2.391  1.00  1.77           H  
ATOM    310 2HB  PHE A  24      -0.492  -8.948   1.094  1.00  1.77           H  
ATOM    311  HD1 PHE A  24       0.063  -5.599   2.092  1.00  1.77           H  
ATOM    312  HD2 PHE A  24      -2.026  -8.030  -0.731  1.00  1.77           H  
ATOM    313  HE1 PHE A  24      -0.131  -3.689   0.501  1.00  1.77           H  
ATOM    314  HE2 PHE A  24      -2.193  -6.101  -2.269  1.00  1.77           H  
ATOM    315  HZ  PHE A  24      -1.223  -3.966  -1.597  1.00  1.77           H  
ATOM    316  N   SER A  25      -1.287 -10.814   3.275  1.00  1.80           N  
ATOM    317  CA  SER A  25      -0.070 -10.357   3.957  1.00  1.80           C  
ATOM    318  C   SER A  25       1.093 -10.249   2.996  1.00  1.80           C  
ATOM    319  O   SER A  25       1.156 -10.965   1.995  1.00  1.80           O  
ATOM    320  CB  SER A  25       0.333 -11.325   5.056  1.00  1.80           C  
ATOM    321  OG  SER A  25       1.617 -11.020   5.552  1.00  1.80           O  
ATOM    322  H   SER A  25      -1.417 -11.839   3.307  1.00  1.80           H  
ATOM    323  HA  SER A  25      -0.251  -9.384   4.402  1.00  1.80           H  
ATOM    324 1HB  SER A  25      -0.396 -11.304   5.862  1.00  1.80           H  
ATOM    325 2HB  SER A  25       0.345 -12.326   4.659  1.00  1.80           H  
ATOM    326  HG  SER A  25       1.952 -11.841   5.936  1.00  1.80           H  
ATOM    327  N   LEU A  26       2.058  -9.399   3.306  1.00  1.75           N  
ATOM    328  CA  LEU A  26       3.208  -9.317   2.428  1.00  1.75           C  
ATOM    329  C   LEU A  26       3.989 -10.620   2.450  1.00  1.75           C  
ATOM    330  O   LEU A  26       4.769 -10.873   1.541  1.00  1.75           O  
ATOM    331  CB  LEU A  26       4.119  -8.150   2.780  1.00  1.75           C  
ATOM    332  CG  LEU A  26       3.513  -6.788   2.554  1.00  1.75           C  
ATOM    333  CD1 LEU A  26       4.542  -5.748   2.964  1.00  1.75           C  
ATOM    334  CD2 LEU A  26       3.048  -6.670   1.102  1.00  1.75           C  
ATOM    335  H   LEU A  26       1.998  -8.828   4.139  1.00  1.75           H  
ATOM    336  HA  LEU A  26       2.852  -9.158   1.411  1.00  1.75           H  
ATOM    337 1HB  LEU A  26       4.399  -8.223   3.831  1.00  1.75           H  
ATOM    338 2HB  LEU A  26       5.023  -8.217   2.177  1.00  1.75           H  
ATOM    339  HG  LEU A  26       2.646  -6.656   3.205  1.00  1.75           H  
ATOM    340 1HD1 LEU A  26       4.152  -4.763   2.844  1.00  1.75           H  
ATOM    341 2HD1 LEU A  26       4.782  -5.912   4.002  1.00  1.75           H  
ATOM    342 3HD1 LEU A  26       5.439  -5.848   2.365  1.00  1.75           H  
ATOM    343 1HD2 LEU A  26       2.609  -5.710   0.953  1.00  1.75           H  
ATOM    344 2HD2 LEU A  26       3.877  -6.794   0.434  1.00  1.75           H  
ATOM    345 3HD2 LEU A  26       2.305  -7.440   0.893  1.00  1.75           H  
ATOM    346  N   SER A  27       3.779 -11.437   3.493  1.00  1.64           N  
ATOM    347  CA  SER A  27       4.417 -12.741   3.612  1.00  1.64           C  
ATOM    348  C   SER A  27       3.710 -13.806   2.742  1.00  1.64           C  
ATOM    349  O   SER A  27       4.229 -14.919   2.571  1.00  1.64           O  
ATOM    350  CB  SER A  27       4.471 -13.153   5.074  1.00  1.64           C  
ATOM    351  OG  SER A  27       3.186 -13.351   5.612  1.00  1.64           O  
ATOM    352  H   SER A  27       3.118 -11.154   4.210  1.00  1.64           H  
ATOM    353  HA  SER A  27       5.445 -12.648   3.257  1.00  1.64           H  
ATOM    354 1HB  SER A  27       5.054 -14.067   5.169  1.00  1.64           H  
ATOM    355 2HB  SER A  27       4.988 -12.378   5.640  1.00  1.64           H  
ATOM    356  HG  SER A  27       2.684 -12.575   5.368  1.00  1.64           H  
ATOM    357  N   ASP A  28       2.534 -13.462   2.174  1.00  1.51           N  
ATOM    358  CA  ASP A  28       1.789 -14.364   1.294  1.00  1.51           C  
ATOM    359  C   ASP A  28       2.032 -14.023  -0.181  1.00  1.51           C  
ATOM    360  O   ASP A  28       2.130 -14.908  -1.032  1.00  1.51           O  
ATOM    361  CB  ASP A  28       0.261 -14.228   1.492  1.00  1.51           C  
ATOM    362  CG  ASP A  28      -0.296 -14.596   2.882  1.00  1.51           C  
ATOM    363  OD1 ASP A  28      -0.032 -15.683   3.343  1.00  1.51           O  
ATOM    364  OD2 ASP A  28      -1.030 -13.784   3.458  1.00  1.51           O  
ATOM    365  H   ASP A  28       2.152 -12.538   2.323  1.00  1.51           H  
ATOM    366  HA  ASP A  28       2.107 -15.390   1.478  1.00  1.51           H  
ATOM    367 1HB  ASP A  28      -0.026 -13.193   1.280  1.00  1.51           H  
ATOM    368 2HB  ASP A  28      -0.244 -14.844   0.751  1.00  1.51           H  
ATOM    369  N   ASN A  29       2.111 -12.721  -0.465  1.00  1.36           N  
ATOM    370  CA  ASN A  29       2.179 -12.191  -1.831  1.00  1.36           C  
ATOM    371  C   ASN A  29       3.560 -11.788  -2.369  1.00  1.36           C  
ATOM    372  O   ASN A  29       4.451 -11.407  -1.612  1.00  1.36           O  
ATOM    373  CB  ASN A  29       1.245 -11.017  -1.885  1.00  1.36           C  
ATOM    374  CG  ASN A  29      -0.183 -11.475  -1.620  1.00  1.36           C  
ATOM    375  OD1 ASN A  29      -0.611 -12.540  -2.083  1.00  1.36           O  
ATOM    376  ND2 ASN A  29      -0.913 -10.698  -0.899  1.00  1.36           N  
ATOM    377  H   ASN A  29       2.038 -12.064   0.312  1.00  1.36           H  
ATOM    378  HA  ASN A  29       1.799 -12.965  -2.503  1.00  1.36           H  
ATOM    379 1HB  ASN A  29       1.530 -10.293  -1.116  1.00  1.36           H  
ATOM    380 2HB  ASN A  29       1.320 -10.521  -2.850  1.00  1.36           H  
ATOM    381 1HD2 ASN A  29      -1.866 -10.948  -0.696  1.00  1.36           H  
ATOM    382 2HD2 ASN A  29      -0.524  -9.851  -0.547  1.00  1.36           H  
ATOM    383  N   TYR A  30       3.719 -11.794  -3.702  1.00  1.21           N  
ATOM    384  CA  TYR A  30       4.971 -11.272  -4.297  1.00  1.21           C  
ATOM    385  C   TYR A  30       4.984  -9.745  -4.393  1.00  1.21           C  
ATOM    386  O   TYR A  30       3.937  -9.112  -4.605  1.00  1.21           O  
ATOM    387  CB  TYR A  30       5.240 -11.875  -5.682  1.00  1.21           C  
ATOM    388  CG  TYR A  30       5.887 -13.238  -5.736  1.00  1.21           C  
ATOM    389  CD1 TYR A  30       5.254 -14.369  -5.259  1.00  1.21           C  
ATOM    390  CD2 TYR A  30       7.138 -13.345  -6.349  1.00  1.21           C  
ATOM    391  CE1 TYR A  30       5.885 -15.602  -5.367  1.00  1.21           C  
ATOM    392  CE2 TYR A  30       7.760 -14.571  -6.463  1.00  1.21           C  
ATOM    393  CZ  TYR A  30       7.128 -15.707  -5.967  1.00  1.21           C  
ATOM    394  OH  TYR A  30       7.722 -16.960  -6.078  1.00  1.21           O  
ATOM    395  H   TYR A  30       2.956 -12.126  -4.307  1.00  1.21           H  
ATOM    396  HA  TYR A  30       5.802 -11.557  -3.647  1.00  1.21           H  
ATOM    397 1HB  TYR A  30       4.297 -11.972  -6.186  1.00  1.21           H  
ATOM    398 2HB  TYR A  30       5.854 -11.184  -6.262  1.00  1.21           H  
ATOM    399  HD1 TYR A  30       4.270 -14.291  -4.794  1.00  1.21           H  
ATOM    400  HD2 TYR A  30       7.625 -12.451  -6.740  1.00  1.21           H  
ATOM    401  HE1 TYR A  30       5.410 -16.495  -4.991  1.00  1.21           H  
ATOM    402  HE2 TYR A  30       8.739 -14.648  -6.945  1.00  1.21           H  
ATOM    403  HH  TYR A  30       7.097 -17.637  -5.791  1.00  1.21           H  
ATOM    404  N   MET A  31       6.190  -9.164  -4.259  1.00  1.07           N  
ATOM    405  CA  MET A  31       6.375  -7.708  -4.372  1.00  1.07           C  
ATOM    406  C   MET A  31       7.378  -7.355  -5.469  1.00  1.07           C  
ATOM    407  O   MET A  31       8.417  -8.010  -5.617  1.00  1.07           O  
ATOM    408  CB  MET A  31       6.863  -7.130  -3.045  1.00  1.07           C  
ATOM    409  CG  MET A  31       5.894  -7.231  -1.884  1.00  1.07           C  
ATOM    410  SD  MET A  31       6.620  -6.649  -0.306  1.00  1.07           S  
ATOM    411  CE  MET A  31       6.612  -4.907  -0.506  1.00  1.07           C  
ATOM    412  H   MET A  31       7.004  -9.763  -4.093  1.00  1.07           H  
ATOM    413  HA  MET A  31       5.422  -7.250  -4.636  1.00  1.07           H  
ATOM    414 1HB  MET A  31       7.772  -7.644  -2.755  1.00  1.07           H  
ATOM    415 2HB  MET A  31       7.098  -6.071  -3.185  1.00  1.07           H  
ATOM    416 1HG  MET A  31       5.029  -6.609  -2.106  1.00  1.07           H  
ATOM    417 2HG  MET A  31       5.547  -8.254  -1.761  1.00  1.07           H  
ATOM    418 1HE  MET A  31       7.007  -4.425   0.392  1.00  1.07           H  
ATOM    419 2HE  MET A  31       7.217  -4.643  -1.364  1.00  1.07           H  
ATOM    420 3HE  MET A  31       5.616  -4.587  -0.672  1.00  1.07           H  
ATOM    421  N   THR A  32       7.081  -6.286  -6.208  1.00  0.95           N  
ATOM    422  CA  THR A  32       7.925  -5.841  -7.310  1.00  0.95           C  
ATOM    423  C   THR A  32       8.241  -4.348  -7.307  1.00  0.95           C  
ATOM    424  O   THR A  32       7.358  -3.518  -7.101  1.00  0.95           O  
ATOM    425  CB  THR A  32       7.186  -6.133  -8.629  1.00  0.95           C  
ATOM    426  OG1 THR A  32       6.873  -7.526  -8.712  1.00  0.95           O  
ATOM    427  CG2 THR A  32       8.000  -5.729  -9.855  1.00  0.95           C  
ATOM    428  H   THR A  32       6.208  -5.798  -6.040  1.00  0.95           H  
ATOM    429  HA  THR A  32       8.863  -6.383  -7.273  1.00  0.95           H  
ATOM    430  HB  THR A  32       6.275  -5.576  -8.624  1.00  0.95           H  
ATOM    431  HG1 THR A  32       7.658  -8.038  -8.547  1.00  0.95           H  
ATOM    432 1HG2 THR A  32       7.426  -5.948 -10.740  1.00  0.95           H  
ATOM    433 2HG2 THR A  32       8.209  -4.681  -9.822  1.00  0.95           H  
ATOM    434 3HG2 THR A  32       8.935  -6.271  -9.891  1.00  0.95           H  
ATOM    435  N   TRP A  33       9.495  -3.998  -7.558  1.00  0.86           N  
ATOM    436  CA  TRP A  33       9.824  -2.610  -7.821  1.00  0.86           C  
ATOM    437  C   TRP A  33       9.769  -2.377  -9.328  1.00  0.86           C  
ATOM    438  O   TRP A  33      10.332  -3.167 -10.109  1.00  0.86           O  
ATOM    439  CB  TRP A  33      11.193  -2.213  -7.287  1.00  0.86           C  
ATOM    440  CG  TRP A  33      11.289  -2.067  -5.801  1.00  0.86           C  
ATOM    441  CD1 TRP A  33      11.759  -2.978  -4.919  1.00  0.86           C  
ATOM    442  CD2 TRP A  33      10.933  -0.891  -5.013  1.00  0.86           C  
ATOM    443  NE1 TRP A  33      11.730  -2.460  -3.647  1.00  0.86           N  
ATOM    444  CE2 TRP A  33      11.227  -1.192  -3.685  1.00  0.86           C  
ATOM    445  CE3 TRP A  33      10.409   0.376  -5.332  1.00  0.86           C  
ATOM    446  CZ2 TRP A  33      11.020  -0.282  -2.659  1.00  0.86           C  
ATOM    447  CZ3 TRP A  33      10.194   1.292  -4.303  1.00  0.86           C  
ATOM    448  CH2 TRP A  33      10.492   0.970  -3.002  1.00  0.86           C  
ATOM    449  H   TRP A  33      10.202  -4.712  -7.659  1.00  0.86           H  
ATOM    450  HA  TRP A  33       9.083  -1.977  -7.346  1.00  0.86           H  
ATOM    451 1HB  TRP A  33      11.927  -2.962  -7.598  1.00  0.86           H  
ATOM    452 2HB  TRP A  33      11.488  -1.267  -7.740  1.00  0.86           H  
ATOM    453  HD1 TRP A  33      12.124  -3.968  -5.182  1.00  0.86           H  
ATOM    454  HE1 TRP A  33      12.054  -2.921  -2.813  1.00  0.86           H  
ATOM    455  HE3 TRP A  33      10.171   0.633  -6.366  1.00  0.86           H  
ATOM    456  HZ2 TRP A  33      11.255  -0.522  -1.618  1.00  0.86           H  
ATOM    457  HZ3 TRP A  33       9.780   2.274  -4.555  1.00  0.86           H  
ATOM    458  HH2 TRP A  33      10.311   1.711  -2.219  1.00  0.86           H  
ATOM    459  N   ILE A  34       9.126  -1.284  -9.718  1.00  0.80           N  
ATOM    460  CA  ILE A  34       9.020  -0.873 -11.113  1.00  0.80           C  
ATOM    461  C   ILE A  34       9.516   0.564 -11.238  1.00  0.80           C  
ATOM    462  O   ILE A  34       9.653   1.270 -10.233  1.00  0.80           O  
ATOM    463  CB  ILE A  34       7.575  -0.992 -11.646  1.00  0.80           C  
ATOM    464  CG1 ILE A  34       6.697  -0.085 -10.893  1.00  0.80           C  
ATOM    465  CG2 ILE A  34       7.063  -2.436 -11.515  1.00  0.80           C  
ATOM    466  CD1 ILE A  34       5.328   0.038 -11.466  1.00  0.80           C  
ATOM    467  H   ILE A  34       8.673  -0.719  -8.999  1.00  0.80           H  
ATOM    468  HA  ILE A  34       9.662  -1.503 -11.723  1.00  0.80           H  
ATOM    469  HB  ILE A  34       7.551  -0.696 -12.695  1.00  0.80           H  
ATOM    470 1HG1 ILE A  34       6.616  -0.453  -9.869  1.00  0.80           H  
ATOM    471 2HG1 ILE A  34       7.158   0.901 -10.877  1.00  0.80           H  
ATOM    472 1HG2 ILE A  34       6.047  -2.503 -11.902  1.00  0.80           H  
ATOM    473 2HG2 ILE A  34       7.710  -3.097 -12.080  1.00  0.80           H  
ATOM    474 3HG2 ILE A  34       7.066  -2.728 -10.467  1.00  0.80           H  
ATOM    475 1HD1 ILE A  34       4.734   0.725 -10.873  1.00  0.80           H  
ATOM    476 2HD1 ILE A  34       5.422   0.416 -12.469  1.00  0.80           H  
ATOM    477 3HD1 ILE A  34       4.849  -0.939 -11.479  1.00  0.80           H  
ATOM    478  N   ARG A  35       9.763   1.007 -12.466  1.00  0.77           N  
ATOM    479  CA  ARG A  35      10.286   2.356 -12.680  1.00  0.77           C  
ATOM    480  C   ARG A  35       9.729   3.078 -13.903  1.00  0.77           C  
ATOM    481  O   ARG A  35       9.536   2.484 -14.965  1.00  0.77           O  
ATOM    482  CB  ARG A  35      11.797   2.267 -12.806  1.00  0.77           C  
ATOM    483  CG  ARG A  35      12.502   3.506 -12.986  1.00  0.77           C  
ATOM    484  CD  ARG A  35      13.968   3.303 -12.985  1.00  0.77           C  
ATOM    485  NE  ARG A  35      14.502   2.671 -14.155  1.00  0.77           N  
ATOM    486  CZ  ARG A  35      15.814   2.485 -14.326  1.00  0.77           C  
ATOM    487  NH1 ARG A  35      16.664   2.885 -13.387  1.00  0.77           N  
ATOM    488  NH2 ARG A  35      16.226   1.917 -15.439  1.00  0.77           N  
ATOM    489  H   ARG A  35       9.621   0.377 -13.256  1.00  0.77           H  
ATOM    490  HA  ARG A  35      10.046   2.954 -11.802  1.00  0.77           H  
ATOM    491 1HB  ARG A  35      12.188   1.839 -11.896  1.00  0.77           H  
ATOM    492 2HB  ARG A  35      12.063   1.601 -13.630  1.00  0.77           H  
ATOM    493 1HG  ARG A  35      12.219   3.968 -13.930  1.00  0.77           H  
ATOM    494 2HG  ARG A  35      12.236   4.154 -12.151  1.00  0.77           H  
ATOM    495 1HD  ARG A  35      14.485   4.249 -12.857  1.00  0.77           H  
ATOM    496 2HD  ARG A  35      14.203   2.654 -12.171  1.00  0.77           H  
ATOM    497  HE  ARG A  35      13.884   2.344 -14.916  1.00  0.77           H  
ATOM    498 1HH1 ARG A  35      16.329   3.333 -12.528  1.00  0.77           H  
ATOM    499 2HH1 ARG A  35      17.683   2.784 -13.504  1.00  0.77           H  
ATOM    500 1HH2 ARG A  35      15.512   1.645 -16.135  1.00  0.77           H  
ATOM    501 2HH2 ARG A  35      17.208   1.768 -15.608  1.00  0.77           H  
ATOM    502  N   GLN A  36       9.471   4.379 -13.751  1.00  0.77           N  
ATOM    503  CA  GLN A  36       9.026   5.186 -14.879  1.00  0.77           C  
ATOM    504  C   GLN A  36       9.822   6.477 -15.031  1.00  0.77           C  
ATOM    505  O   GLN A  36       9.650   7.426 -14.256  1.00  0.77           O  
ATOM    506  CB  GLN A  36       7.551   5.530 -14.733  1.00  0.77           C  
ATOM    507  CG  GLN A  36       7.023   6.329 -15.902  1.00  0.77           C  
ATOM    508  CD  GLN A  36       5.552   6.574 -15.841  1.00  0.77           C  
ATOM    509  OE1 GLN A  36       4.952   6.625 -14.756  1.00  0.77           O  
ATOM    510  NE2 GLN A  36       4.946   6.718 -17.014  1.00  0.77           N  
ATOM    511  H   GLN A  36       9.591   4.813 -12.835  1.00  0.77           H  
ATOM    512  HA  GLN A  36       9.155   4.608 -15.797  1.00  0.77           H  
ATOM    513 1HB  GLN A  36       6.971   4.615 -14.646  1.00  0.77           H  
ATOM    514 2HB  GLN A  36       7.401   6.110 -13.824  1.00  0.77           H  
ATOM    515 1HG  GLN A  36       7.534   7.292 -15.938  1.00  0.77           H  
ATOM    516 2HG  GLN A  36       7.233   5.782 -16.819  1.00  0.77           H  
ATOM    517 1HE2 GLN A  36       3.964   6.884 -17.062  1.00  0.77           H  
ATOM    518 2HE2 GLN A  36       5.509   6.659 -17.876  1.00  0.77           H  
ATOM    519  N   ALA A  37      10.692   6.514 -16.035  1.00  0.79           N  
ATOM    520  CA  ALA A  37      11.501   7.696 -16.305  1.00  0.79           C  
ATOM    521  C   ALA A  37      10.607   8.705 -17.021  1.00  0.79           C  
ATOM    522  O   ALA A  37       9.685   8.277 -17.714  1.00  0.79           O  
ATOM    523  CB  ALA A  37      12.717   7.341 -17.140  1.00  0.79           C  
ATOM    524  H   ALA A  37      10.786   5.700 -16.632  1.00  0.79           H  
ATOM    525  HA  ALA A  37      11.835   8.101 -15.361  1.00  0.79           H  
ATOM    526 1HB  ALA A  37      13.312   8.232 -17.327  1.00  0.79           H  
ATOM    527 2HB  ALA A  37      13.326   6.611 -16.600  1.00  0.79           H  
ATOM    528 3HB  ALA A  37      12.397   6.918 -18.084  1.00  0.79           H  
ATOM    529  N   PRO A  38      10.820  10.019 -16.906  1.00  0.83           N  
ATOM    530  CA  PRO A  38      10.052  11.007 -17.631  1.00  0.83           C  
ATOM    531  C   PRO A  38      10.055  10.704 -19.120  1.00  0.83           C  
ATOM    532  O   PRO A  38      11.103  10.426 -19.705  1.00  0.83           O  
ATOM    533  CB  PRO A  38      10.814  12.299 -17.324  1.00  0.83           C  
ATOM    534  CG  PRO A  38      11.445  12.045 -15.962  1.00  0.83           C  
ATOM    535  CD  PRO A  38      11.839  10.578 -15.986  1.00  0.83           C  
ATOM    536  HA  PRO A  38       9.024  11.035 -17.233  1.00  0.83           H  
ATOM    537 1HB  PRO A  38      11.558  12.490 -18.112  1.00  0.83           H  
ATOM    538 2HB  PRO A  38      10.122  13.152 -17.324  1.00  0.83           H  
ATOM    539 1HG  PRO A  38      12.308  12.712 -15.809  1.00  0.83           H  
ATOM    540 2HG  PRO A  38      10.722  12.274 -15.164  1.00  0.83           H  
ATOM    541 1HD  PRO A  38      12.858  10.436 -16.375  1.00  0.83           H  
ATOM    542 2HD  PRO A  38      11.720  10.194 -14.972  1.00  0.83           H  
ATOM    543  N   GLY A  39       8.880  10.778 -19.734  1.00  0.88           N  
ATOM    544  CA  GLY A  39       8.711  10.535 -21.166  1.00  0.88           C  
ATOM    545  C   GLY A  39       8.604   9.050 -21.541  1.00  0.88           C  
ATOM    546  O   GLY A  39       8.395   8.722 -22.711  1.00  0.88           O  
ATOM    547  H   GLY A  39       8.062  11.009 -19.188  1.00  0.88           H  
ATOM    548 1HA  GLY A  39       7.817  11.055 -21.510  1.00  0.88           H  
ATOM    549 2HA  GLY A  39       9.551  10.977 -21.699  1.00  0.88           H  
ATOM    550  N   LYS A  40       8.739   8.159 -20.560  1.00  0.94           N  
ATOM    551  CA  LYS A  40       8.708   6.720 -20.803  1.00  0.94           C  
ATOM    552  C   LYS A  40       7.515   6.038 -20.132  1.00  0.94           C  
ATOM    553  O   LYS A  40       6.787   6.658 -19.346  1.00  0.94           O  
ATOM    554  CB  LYS A  40      10.007   6.075 -20.315  1.00  0.94           C  
ATOM    555  CG  LYS A  40      11.293   6.643 -20.945  1.00  0.94           C  
ATOM    556  CD  LYS A  40      11.378   6.367 -22.442  1.00  0.94           C  
ATOM    557  CE  LYS A  40      12.705   6.856 -23.019  1.00  0.94           C  
ATOM    558  NZ  LYS A  40      12.790   6.641 -24.494  1.00  0.94           N  
ATOM    559  H   LYS A  40       8.920   8.468 -19.605  1.00  0.94           H  
ATOM    560  HA  LYS A  40       8.623   6.553 -21.876  1.00  0.94           H  
ATOM    561 1HB  LYS A  40      10.082   6.207 -19.236  1.00  0.94           H  
ATOM    562 2HB  LYS A  40       9.981   5.004 -20.503  1.00  0.94           H  
ATOM    563 1HG  LYS A  40      11.332   7.724 -20.771  1.00  0.94           H  
ATOM    564 2HG  LYS A  40      12.155   6.189 -20.460  1.00  0.94           H  
ATOM    565 1HD  LYS A  40      11.282   5.295 -22.625  1.00  0.94           H  
ATOM    566 2HD  LYS A  40      10.560   6.881 -22.952  1.00  0.94           H  
ATOM    567 1HE  LYS A  40      12.809   7.921 -22.810  1.00  0.94           H  
ATOM    568 2HE  LYS A  40      13.523   6.321 -22.537  1.00  0.94           H  
ATOM    569 1HZ  LYS A  40      13.679   6.980 -24.835  1.00  0.94           H  
ATOM    570 2HZ  LYS A  40      12.705   5.655 -24.697  1.00  0.94           H  
ATOM    571 3HZ  LYS A  40      12.040   7.145 -24.949  1.00  0.94           H  
ATOM    572  N   GLY A  41       7.314   4.761 -20.475  1.00  0.97           N  
ATOM    573  CA  GLY A  41       6.285   3.924 -19.866  1.00  0.97           C  
ATOM    574  C   GLY A  41       6.890   3.207 -18.667  1.00  0.97           C  
ATOM    575  O   GLY A  41       7.870   3.686 -18.099  1.00  0.97           O  
ATOM    576  H   GLY A  41       7.925   4.343 -21.162  1.00  0.97           H  
ATOM    577 1HA  GLY A  41       5.440   4.536 -19.550  1.00  0.97           H  
ATOM    578 2HA  GLY A  41       5.917   3.197 -20.590  1.00  0.97           H  
ATOM    579  N   LEU A  42       6.328   2.073 -18.270  1.00  0.99           N  
ATOM    580  CA  LEU A  42       6.823   1.402 -17.068  1.00  0.99           C  
ATOM    581  C   LEU A  42       7.760   0.238 -17.361  1.00  0.99           C  
ATOM    582  O   LEU A  42       7.453  -0.656 -18.153  1.00  0.99           O  
ATOM    583  CB  LEU A  42       5.648   0.891 -16.228  1.00  0.99           C  
ATOM    584  CG  LEU A  42       4.983   1.892 -15.254  1.00  0.99           C  
ATOM    585  CD1 LEU A  42       4.617   3.170 -15.969  1.00  0.99           C  
ATOM    586  CD2 LEU A  42       3.720   1.257 -14.693  1.00  0.99           C  
ATOM    587  H   LEU A  42       5.541   1.687 -18.776  1.00  0.99           H  
ATOM    588  HA  LEU A  42       7.377   2.130 -16.472  1.00  0.99           H  
ATOM    589 1HB  LEU A  42       4.878   0.520 -16.901  1.00  0.99           H  
ATOM    590 2HB  LEU A  42       6.010   0.049 -15.629  1.00  0.99           H  
ATOM    591  HG  LEU A  42       5.679   2.130 -14.444  1.00  0.99           H  
ATOM    592 1HD1 LEU A  42       4.145   3.856 -15.263  1.00  0.99           H  
ATOM    593 2HD1 LEU A  42       5.508   3.626 -16.361  1.00  0.99           H  
ATOM    594 3HD1 LEU A  42       3.926   2.954 -16.781  1.00  0.99           H  
ATOM    595 1HD2 LEU A  42       3.244   1.950 -13.997  1.00  0.99           H  
ATOM    596 2HD2 LEU A  42       3.036   1.036 -15.513  1.00  0.99           H  
ATOM    597 3HD2 LEU A  42       3.962   0.335 -14.179  1.00  0.99           H  
ATOM    598  N   GLU A  43       8.899   0.270 -16.685  1.00  0.98           N  
ATOM    599  CA  GLU A  43       9.938  -0.743 -16.746  1.00  0.98           C  
ATOM    600  C   GLU A  43       9.848  -1.571 -15.480  1.00  0.98           C  
ATOM    601  O   GLU A  43       9.426  -1.062 -14.441  1.00  0.98           O  
ATOM    602  CB  GLU A  43      11.322  -0.086 -16.778  1.00  0.98           C  
ATOM    603  CG  GLU A  43      11.621   0.823 -17.960  1.00  0.98           C  
ATOM    604  CD  GLU A  43      12.978   1.520 -17.806  1.00  0.98           C  
ATOM    605  OE1 GLU A  43      13.608   1.334 -16.777  1.00  0.98           O  
ATOM    606  OE2 GLU A  43      13.371   2.235 -18.698  1.00  0.98           O  
ATOM    607  H   GLU A  43       9.065   1.069 -16.075  1.00  0.98           H  
ATOM    608  HA  GLU A  43       9.783  -1.383 -17.615  1.00  0.98           H  
ATOM    609 1HB  GLU A  43      11.445   0.513 -15.874  1.00  0.98           H  
ATOM    610 2HB  GLU A  43      12.087  -0.863 -16.751  1.00  0.98           H  
ATOM    611 1HG  GLU A  43      11.619   0.233 -18.876  1.00  0.98           H  
ATOM    612 2HG  GLU A  43      10.832   1.575 -18.037  1.00  0.98           H  
ATOM    613  N   TRP A  44      10.308  -2.810 -15.512  1.00  0.96           N  
ATOM    614  CA  TRP A  44      10.383  -3.543 -14.256  1.00  0.96           C  
ATOM    615  C   TRP A  44      11.813  -3.444 -13.781  1.00  0.96           C  
ATOM    616  O   TRP A  44      12.728  -3.378 -14.601  1.00  0.96           O  
ATOM    617  CB  TRP A  44       9.956  -4.995 -14.426  1.00  0.96           C  
ATOM    618  CG  TRP A  44       8.552  -5.084 -14.794  1.00  0.96           C  
ATOM    619  CD1 TRP A  44       7.504  -5.349 -13.994  1.00  0.96           C  
ATOM    620  CD2 TRP A  44       8.016  -4.879 -16.104  1.00  0.96           C  
ATOM    621  NE1 TRP A  44       6.350  -5.317 -14.713  1.00  0.96           N  
ATOM    622  CE2 TRP A  44       6.642  -5.033 -16.005  1.00  0.96           C  
ATOM    623  CE3 TRP A  44       8.587  -4.575 -17.338  1.00  0.96           C  
ATOM    624  CZ2 TRP A  44       5.809  -4.901 -17.093  1.00  0.96           C  
ATOM    625  CZ3 TRP A  44       7.759  -4.439 -18.435  1.00  0.96           C  
ATOM    626  CH2 TRP A  44       6.402  -4.599 -18.317  1.00  0.96           C  
ATOM    627  H   TRP A  44      10.623  -3.225 -16.378  1.00  0.96           H  
ATOM    628  HA  TRP A  44       9.736  -3.079 -13.515  1.00  0.96           H  
ATOM    629 1HB  TRP A  44      10.522  -5.452 -15.195  1.00  0.96           H  
ATOM    630 2HB  TRP A  44      10.125  -5.549 -13.503  1.00  0.96           H  
ATOM    631  HD1 TRP A  44       7.571  -5.549 -12.936  1.00  0.96           H  
ATOM    632  HE1 TRP A  44       5.428  -5.472 -14.353  1.00  0.96           H  
ATOM    633  HE3 TRP A  44       9.661  -4.444 -17.433  1.00  0.96           H  
ATOM    634  HZ2 TRP A  44       4.729  -5.023 -17.016  1.00  0.96           H  
ATOM    635  HZ3 TRP A  44       8.211  -4.200 -19.398  1.00  0.96           H  
ATOM    636  HH2 TRP A  44       5.777  -4.484 -19.203  1.00  0.96           H  
ATOM    637  N   VAL A  45      12.010  -3.395 -12.473  1.00  0.94           N  
ATOM    638  CA  VAL A  45      13.346  -3.325 -11.912  1.00  0.94           C  
ATOM    639  C   VAL A  45      13.728  -4.610 -11.208  1.00  0.94           C  
ATOM    640  O   VAL A  45      14.743  -5.229 -11.539  1.00  0.94           O  
ATOM    641  CB  VAL A  45      13.416  -2.152 -10.913  1.00  0.94           C  
ATOM    642  CG1 VAL A  45      14.720  -2.100 -10.254  1.00  0.94           C  
ATOM    643  CG2 VAL A  45      13.156  -0.851 -11.635  1.00  0.94           C  
ATOM    644  H   VAL A  45      11.222  -3.403 -11.826  1.00  0.94           H  
ATOM    645  HA  VAL A  45      14.057  -3.145 -12.718  1.00  0.94           H  
ATOM    646  HB  VAL A  45      12.671  -2.297 -10.144  1.00  0.94           H  
ATOM    647 1HG1 VAL A  45      14.727  -1.270  -9.550  1.00  0.94           H  
ATOM    648 2HG1 VAL A  45      14.906  -3.027  -9.720  1.00  0.94           H  
ATOM    649 3HG1 VAL A  45      15.473  -1.956 -10.995  1.00  0.94           H  
ATOM    650 1HG2 VAL A  45      13.194  -0.036 -10.914  1.00  0.94           H  
ATOM    651 2HG2 VAL A  45      13.914  -0.696 -12.405  1.00  0.94           H  
ATOM    652 3HG2 VAL A  45      12.172  -0.882 -12.099  1.00  0.94           H  
ATOM    653  N   SER A  46      12.918  -5.013 -10.230  1.00  0.94           N  
ATOM    654  CA  SER A  46      13.265  -6.198  -9.453  1.00  0.94           C  
ATOM    655  C   SER A  46      12.114  -6.757  -8.632  1.00  0.94           C  
ATOM    656  O   SER A  46      11.257  -6.017  -8.159  1.00  0.94           O  
ATOM    657  CB  SER A  46      14.425  -5.887  -8.542  1.00  0.94           C  
ATOM    658  OG  SER A  46      14.774  -7.000  -7.805  1.00  0.94           O  
ATOM    659  H   SER A  46      12.073  -4.478 -10.031  1.00  0.94           H  
ATOM    660  HA  SER A  46      13.571  -6.970 -10.154  1.00  0.94           H  
ATOM    661 1HB  SER A  46      15.276  -5.566  -9.126  1.00  0.94           H  
ATOM    662 2HB  SER A  46      14.160  -5.071  -7.875  1.00  0.94           H  
ATOM    663  HG  SER A  46      14.774  -7.748  -8.436  1.00  0.94           H  
ATOM    664  N   TYR A  47      12.100  -8.066  -8.414  1.00  0.95           N  
ATOM    665  CA  TYR A  47      11.054  -8.611  -7.555  1.00  0.95           C  
ATOM    666  C   TYR A  47      11.484  -9.743  -6.661  1.00  0.95           C  
ATOM    667  O   TYR A  47      12.501 -10.407  -6.885  1.00  0.95           O  
ATOM    668  CB  TYR A  47       9.825  -9.029  -8.346  1.00  0.95           C  
ATOM    669  CG  TYR A  47       9.951 -10.117  -9.310  1.00  0.95           C  
ATOM    670  CD1 TYR A  47       9.757 -11.406  -8.886  1.00  0.95           C  
ATOM    671  CD2 TYR A  47      10.167  -9.837 -10.649  1.00  0.95           C  
ATOM    672  CE1 TYR A  47       9.805 -12.423  -9.774  1.00  0.95           C  
ATOM    673  CE2 TYR A  47      10.204 -10.870 -11.555  1.00  0.95           C  
ATOM    674  CZ  TYR A  47      10.028 -12.162 -11.119  1.00  0.95           C  
ATOM    675  OH  TYR A  47      10.069 -13.182 -12.009  1.00  0.95           O  
ATOM    676  H   TYR A  47      12.832  -8.647  -8.816  1.00  0.95           H  
ATOM    677  HA  TYR A  47      10.739  -7.817  -6.879  1.00  0.95           H  
ATOM    678 1HB  TYR A  47       9.032  -9.302  -7.654  1.00  0.95           H  
ATOM    679 2HB  TYR A  47       9.488  -8.179  -8.890  1.00  0.95           H  
ATOM    680  HD1 TYR A  47       9.570 -11.612  -7.832  1.00  0.95           H  
ATOM    681  HD2 TYR A  47      10.299  -8.807 -10.984  1.00  0.95           H  
ATOM    682  HE1 TYR A  47       9.660 -13.421  -9.418  1.00  0.95           H  
ATOM    683  HE2 TYR A  47      10.372 -10.666 -12.608  1.00  0.95           H  
ATOM    684  HH  TYR A  47      10.316 -12.836 -12.868  1.00  0.95           H  
ATOM    685  N   ILE A  48      10.674  -9.951  -5.630  1.00  0.99           N  
ATOM    686  CA  ILE A  48      10.983 -10.933  -4.615  1.00  0.99           C  
ATOM    687  C   ILE A  48       9.789 -11.738  -4.112  1.00  0.99           C  
ATOM    688  O   ILE A  48       8.673 -11.219  -3.927  1.00  0.99           O  
ATOM    689  CB  ILE A  48      11.623 -10.176  -3.452  1.00  0.99           C  
ATOM    690  CG1 ILE A  48      12.168 -11.065  -2.383  1.00  0.99           C  
ATOM    691  CG2 ILE A  48      10.589  -9.287  -2.879  1.00  0.99           C  
ATOM    692  CD1 ILE A  48      13.115 -10.295  -1.475  1.00  0.99           C  
ATOM    693  H   ILE A  48       9.842  -9.364  -5.537  1.00  0.99           H  
ATOM    694  HA  ILE A  48      11.707 -11.623  -5.031  1.00  0.99           H  
ATOM    695  HB  ILE A  48      12.441  -9.607  -3.807  1.00  0.99           H  
ATOM    696 1HG1 ILE A  48      11.350 -11.444  -1.785  1.00  0.99           H  
ATOM    697 2HG1 ILE A  48      12.690 -11.914  -2.826  1.00  0.99           H  
ATOM    698 1HG2 ILE A  48      11.022  -8.752  -2.082  1.00  0.99           H  
ATOM    699 2HG2 ILE A  48      10.220  -8.597  -3.642  1.00  0.99           H  
ATOM    700 3HG2 ILE A  48       9.779  -9.894  -2.515  1.00  0.99           H  
ATOM    701 1HD1 ILE A  48      13.493 -10.949  -0.693  1.00  0.99           H  
ATOM    702 2HD1 ILE A  48      13.949  -9.910  -2.057  1.00  0.99           H  
ATOM    703 3HD1 ILE A  48      12.592  -9.468  -1.043  1.00  0.99           H  
ATOM    704  N   SER A  49      10.052 -13.018  -3.841  1.00  1.04           N  
ATOM    705  CA  SER A  49       9.032 -13.906  -3.300  1.00  1.04           C  
ATOM    706  C   SER A  49       8.610 -13.495  -1.917  1.00  1.04           C  
ATOM    707  O   SER A  49       9.380 -12.878  -1.183  1.00  1.04           O  
ATOM    708  CB  SER A  49       9.518 -15.337  -3.303  1.00  1.04           C  
ATOM    709  OG  SER A  49      10.589 -15.544  -2.393  1.00  1.04           O  
ATOM    710  H   SER A  49      10.987 -13.372  -4.056  1.00  1.04           H  
ATOM    711  HA  SER A  49       8.149 -13.836  -3.910  1.00  1.04           H  
ATOM    712 1HB  SER A  49       8.692 -15.994  -3.044  1.00  1.04           H  
ATOM    713 2HB  SER A  49       9.840 -15.603  -4.306  1.00  1.04           H  
ATOM    714  HG  SER A  49      10.712 -16.502  -2.373  1.00  1.04           H  
ATOM    715  N   SER A  50       7.415 -13.926  -1.523  1.00  1.09           N  
ATOM    716  CA  SER A  50       6.836 -13.524  -0.245  1.00  1.09           C  
ATOM    717  C   SER A  50       7.643 -14.009   0.971  1.00  1.09           C  
ATOM    718  O   SER A  50       7.638 -13.389   2.041  1.00  1.09           O  
ATOM    719  CB  SER A  50       5.435 -14.043  -0.184  1.00  1.09           C  
ATOM    720  OG  SER A  50       5.374 -15.408   0.126  1.00  1.09           O  
ATOM    721  H   SER A  50       6.858 -14.478  -2.158  1.00  1.09           H  
ATOM    722  HA  SER A  50       6.772 -12.449  -0.222  1.00  1.09           H  
ATOM    723 1HB  SER A  50       4.867 -13.453   0.475  1.00  1.09           H  
ATOM    724 2HB  SER A  50       5.004 -13.910  -1.166  1.00  1.09           H  
ATOM    725  HG  SER A  50       5.083 -15.435   1.081  1.00  1.09           H  
ATOM    726  N   SER A  51       8.383 -15.094   0.761  1.00  1.14           N  
ATOM    727  CA  SER A  51       9.246 -15.708   1.762  1.00  1.14           C  
ATOM    728  C   SER A  51      10.665 -15.151   1.740  1.00  1.14           C  
ATOM    729  O   SER A  51      11.479 -15.471   2.606  1.00  1.14           O  
ATOM    730  CB  SER A  51       9.332 -17.193   1.503  1.00  1.14           C  
ATOM    731  OG  SER A  51      10.020 -17.448   0.292  1.00  1.14           O  
ATOM    732  H   SER A  51       8.308 -15.525  -0.147  1.00  1.14           H  
ATOM    733  HA  SER A  51       8.813 -15.529   2.747  1.00  1.14           H  
ATOM    734 1HB  SER A  51       9.843 -17.686   2.330  1.00  1.14           H  
ATOM    735 2HB  SER A  51       8.326 -17.604   1.443  1.00  1.14           H  
ATOM    736  HG  SER A  51       9.836 -18.376   0.079  1.00  1.14           H  
ATOM    737  N   GLY A  52      10.994 -14.407   0.687  1.00  1.17           N  
ATOM    738  CA  GLY A  52      12.342 -13.913   0.448  1.00  1.17           C  
ATOM    739  C   GLY A  52      13.246 -14.955  -0.238  1.00  1.17           C  
ATOM    740  O   GLY A  52      14.412 -14.674  -0.520  1.00  1.17           O  
ATOM    741  H   GLY A  52      10.277 -14.128   0.023  1.00  1.17           H  
ATOM    742 1HA  GLY A  52      12.280 -13.026  -0.175  1.00  1.17           H  
ATOM    743 2HA  GLY A  52      12.787 -13.607   1.393  1.00  1.17           H  
ATOM    744  N   SER A  53      12.709 -16.158  -0.516  1.00  1.17           N  
ATOM    745  CA  SER A  53      13.463 -17.260  -1.132  1.00  1.17           C  
ATOM    746  C   SER A  53      13.961 -17.061  -2.575  1.00  1.17           C  
ATOM    747  O   SER A  53      14.924 -17.712  -2.987  1.00  1.17           O  
ATOM    748  CB  SER A  53      12.596 -18.497  -1.096  1.00  1.17           C  
ATOM    749  OG  SER A  53      11.447 -18.328  -1.914  1.00  1.17           O  
ATOM    750  H   SER A  53      11.743 -16.348  -0.248  1.00  1.17           H  
ATOM    751  HA  SER A  53      14.339 -17.436  -0.507  1.00  1.17           H  
ATOM    752 1HB  SER A  53      13.166 -19.361  -1.433  1.00  1.17           H  
ATOM    753 2HB  SER A  53      12.293 -18.685  -0.068  1.00  1.17           H  
ATOM    754  HG  SER A  53      11.181 -17.415  -1.810  1.00  1.17           H  
ATOM    755  N   PHE A  54      13.335 -16.165  -3.335  1.00  1.15           N  
ATOM    756  CA  PHE A  54      13.739 -15.923  -4.721  1.00  1.15           C  
ATOM    757  C   PHE A  54      13.705 -14.466  -5.119  1.00  1.15           C  
ATOM    758  O   PHE A  54      12.723 -13.762  -4.872  1.00  1.15           O  
ATOM    759  CB  PHE A  54      12.846 -16.697  -5.696  1.00  1.15           C  
ATOM    760  CG  PHE A  54      13.113 -16.380  -7.144  1.00  1.15           C  
ATOM    761  CD1 PHE A  54      14.140 -16.986  -7.852  1.00  1.15           C  
ATOM    762  CD2 PHE A  54      12.312 -15.453  -7.800  1.00  1.15           C  
ATOM    763  CE1 PHE A  54      14.359 -16.663  -9.180  1.00  1.15           C  
ATOM    764  CE2 PHE A  54      12.530 -15.138  -9.107  1.00  1.15           C  
ATOM    765  CZ  PHE A  54      13.552 -15.738  -9.804  1.00  1.15           C  
ATOM    766  H   PHE A  54      12.531 -15.686  -2.952  1.00  1.15           H  
ATOM    767  HA  PHE A  54      14.764 -16.275  -4.839  1.00  1.15           H  
ATOM    768 1HB  PHE A  54      12.991 -17.768  -5.548  1.00  1.15           H  
ATOM    769 2HB  PHE A  54      11.803 -16.477  -5.488  1.00  1.15           H  
ATOM    770  HD1 PHE A  54      14.776 -17.715  -7.353  1.00  1.15           H  
ATOM    771  HD2 PHE A  54      11.499 -14.971  -7.258  1.00  1.15           H  
ATOM    772  HE1 PHE A  54      15.169 -17.140  -9.731  1.00  1.15           H  
ATOM    773  HE2 PHE A  54      11.887 -14.413  -9.598  1.00  1.15           H  
ATOM    774  HZ  PHE A  54      13.719 -15.483 -10.851  1.00  1.15           H  
ATOM    775  N   ILE A  55      14.796 -14.026  -5.751  1.00  1.10           N  
ATOM    776  CA  ILE A  55      14.911 -12.661  -6.237  1.00  1.10           C  
ATOM    777  C   ILE A  55      15.275 -12.588  -7.720  1.00  1.10           C  
ATOM    778  O   ILE A  55      16.189 -13.270  -8.193  1.00  1.10           O  
ATOM    779  CB  ILE A  55      15.925 -11.832  -5.425  1.00  1.10           C  
ATOM    780  CG1 ILE A  55      15.528 -11.760  -3.975  1.00  1.10           C  
ATOM    781  CG2 ILE A  55      15.931 -10.443  -5.946  1.00  1.10           C  
ATOM    782  CD1 ILE A  55      16.568 -11.108  -3.101  1.00  1.10           C  
ATOM    783  H   ILE A  55      15.562 -14.666  -5.910  1.00  1.10           H  
ATOM    784  HA  ILE A  55      13.943 -12.185  -6.116  1.00  1.10           H  
ATOM    785  HB  ILE A  55      16.920 -12.266  -5.497  1.00  1.10           H  
ATOM    786 1HG1 ILE A  55      14.618 -11.190  -3.915  1.00  1.10           H  
ATOM    787 2HG1 ILE A  55      15.343 -12.759  -3.590  1.00  1.10           H  
ATOM    788 1HG2 ILE A  55      16.619  -9.851  -5.364  1.00  1.10           H  
ATOM    789 2HG2 ILE A  55      16.223 -10.427  -6.978  1.00  1.10           H  
ATOM    790 3HG2 ILE A  55      14.941 -10.040  -5.854  1.00  1.10           H  
ATOM    791 1HD1 ILE A  55      16.212 -11.074  -2.071  1.00  1.10           H  
ATOM    792 2HD1 ILE A  55      17.493 -11.682  -3.143  1.00  1.10           H  
ATOM    793 3HD1 ILE A  55      16.758 -10.089  -3.447  1.00  1.10           H  
ATOM    794  N   ASN A  56      14.549 -11.742  -8.440  1.00  1.04           N  
ATOM    795  CA  ASN A  56      14.751 -11.478  -9.859  1.00  1.04           C  
ATOM    796  C   ASN A  56      15.101 -10.019 -10.115  1.00  1.04           C  
ATOM    797  O   ASN A  56      14.510  -9.117  -9.514  1.00  1.04           O  
ATOM    798  CB  ASN A  56      13.512 -11.829 -10.633  1.00  1.04           C  
ATOM    799  CG  ASN A  56      13.585 -11.501 -12.103  1.00  1.04           C  
ATOM    800  OD1 ASN A  56      13.266 -10.359 -12.482  1.00  1.04           O  
ATOM    801  ND2 ASN A  56      13.982 -12.445 -12.918  1.00  1.04           N  
ATOM    802  H   ASN A  56      13.807 -11.239  -7.951  1.00  1.04           H  
ATOM    803  HA  ASN A  56      15.586 -12.084 -10.213  1.00  1.04           H  
ATOM    804 1HB  ASN A  56      13.316 -12.876 -10.539  1.00  1.04           H  
ATOM    805 2HB  ASN A  56      12.685 -11.302 -10.187  1.00  1.04           H  
ATOM    806 1HD2 ASN A  56      14.046 -12.266 -13.899  1.00  1.04           H  
ATOM    807 2HD2 ASN A  56      14.227 -13.345 -12.560  1.00  1.04           H  
ATOM    808  N   TYR A  57      16.047  -9.779 -11.018  1.00  0.97           N  
ATOM    809  CA  TYR A  57      16.412  -8.411 -11.389  1.00  0.97           C  
ATOM    810  C   TYR A  57      16.404  -8.222 -12.900  1.00  0.97           C  
ATOM    811  O   TYR A  57      16.733  -9.148 -13.641  1.00  0.97           O  
ATOM    812  CB  TYR A  57      17.813  -8.068 -10.897  1.00  0.97           C  
ATOM    813  CG  TYR A  57      18.052  -8.112  -9.408  1.00  0.97           C  
ATOM    814  CD1 TYR A  57      18.449  -9.302  -8.820  1.00  0.97           C  
ATOM    815  CD2 TYR A  57      17.889  -6.974  -8.630  1.00  0.97           C  
ATOM    816  CE1 TYR A  57      18.690  -9.355  -7.466  1.00  0.97           C  
ATOM    817  CE2 TYR A  57      18.114  -7.028  -7.269  1.00  0.97           C  
ATOM    818  CZ  TYR A  57      18.519  -8.216  -6.684  1.00  0.97           C  
ATOM    819  OH  TYR A  57      18.756  -8.294  -5.321  1.00  0.97           O  
ATOM    820  H   TYR A  57      16.512 -10.556 -11.467  1.00  0.97           H  
ATOM    821  HA  TYR A  57      15.692  -7.716 -10.963  1.00  0.97           H  
ATOM    822 1HB  TYR A  57      18.486  -8.768 -11.340  1.00  0.97           H  
ATOM    823 2HB  TYR A  57      18.091  -7.096 -11.261  1.00  0.97           H  
ATOM    824  HD1 TYR A  57      18.579 -10.196  -9.430  1.00  0.97           H  
ATOM    825  HD2 TYR A  57      17.581  -6.037  -9.093  1.00  0.97           H  
ATOM    826  HE1 TYR A  57      19.007 -10.293  -7.008  1.00  0.97           H  
ATOM    827  HE2 TYR A  57      17.978  -6.134  -6.669  1.00  0.97           H  
ATOM    828  HH  TYR A  57      19.028  -9.193  -5.101  1.00  0.97           H  
ATOM    829  N   ALA A  58      16.064  -7.012 -13.345  1.00  0.91           N  
ATOM    830  CA  ALA A  58      16.160  -6.639 -14.756  1.00  0.91           C  
ATOM    831  C   ALA A  58      17.619  -6.665 -15.194  1.00  0.91           C  
ATOM    832  O   ALA A  58      18.506  -6.280 -14.426  1.00  0.91           O  
ATOM    833  CB  ALA A  58      15.551  -5.253 -14.996  1.00  0.91           C  
ATOM    834  H   ALA A  58      15.734  -6.316 -12.675  1.00  0.91           H  
ATOM    835  HA  ALA A  58      15.617  -7.378 -15.343  1.00  0.91           H  
ATOM    836 1HB  ALA A  58      15.615  -5.007 -16.052  1.00  0.91           H  
ATOM    837 2HB  ALA A  58      14.515  -5.248 -14.685  1.00  0.91           H  
ATOM    838 3HB  ALA A  58      16.070  -4.501 -14.434  1.00  0.91           H  
ATOM    839  N   ASP A  59      17.879  -7.018 -16.452  1.00  0.86           N  
ATOM    840  CA  ASP A  59      19.259  -7.056 -16.952  1.00  0.86           C  
ATOM    841  C   ASP A  59      19.997  -5.733 -16.790  1.00  0.86           C  
ATOM    842  O   ASP A  59      21.214  -5.713 -16.602  1.00  0.86           O  
ATOM    843  CB  ASP A  59      19.292  -7.478 -18.425  1.00  0.86           C  
ATOM    844  CG  ASP A  59      19.047  -8.993 -18.671  1.00  0.86           C  
ATOM    845  OD1 ASP A  59      19.132  -9.780 -17.732  1.00  0.86           O  
ATOM    846  OD2 ASP A  59      18.774  -9.344 -19.786  1.00  0.86           O  
ATOM    847  H   ASP A  59      17.120  -7.304 -17.057  1.00  0.86           H  
ATOM    848  HA  ASP A  59      19.801  -7.800 -16.380  1.00  0.86           H  
ATOM    849 1HB  ASP A  59      18.543  -6.912 -18.978  1.00  0.86           H  
ATOM    850 2HB  ASP A  59      20.264  -7.217 -18.846  1.00  0.86           H  
ATOM    851  N   SER A  60      19.271  -4.626 -16.849  1.00  0.83           N  
ATOM    852  CA  SER A  60      19.884  -3.316 -16.723  1.00  0.83           C  
ATOM    853  C   SER A  60      20.219  -2.918 -15.274  1.00  0.83           C  
ATOM    854  O   SER A  60      20.868  -1.891 -15.062  1.00  0.83           O  
ATOM    855  CB  SER A  60      18.993  -2.271 -17.363  1.00  0.83           C  
ATOM    856  OG  SER A  60      17.794  -2.129 -16.664  1.00  0.83           O  
ATOM    857  H   SER A  60      18.275  -4.697 -16.985  1.00  0.83           H  
ATOM    858  HA  SER A  60      20.821  -3.336 -17.281  1.00  0.83           H  
ATOM    859 1HB  SER A  60      19.517  -1.317 -17.384  1.00  0.83           H  
ATOM    860 2HB  SER A  60      18.785  -2.552 -18.394  1.00  0.83           H  
ATOM    861  HG  SER A  60      18.050  -1.978 -15.752  1.00  0.83           H  
ATOM    862  N   VAL A  61      19.756  -3.687 -14.272  1.00  0.81           N  
ATOM    863  CA  VAL A  61      20.032  -3.324 -12.882  1.00  0.81           C  
ATOM    864  C   VAL A  61      20.785  -4.431 -12.117  1.00  0.81           C  
ATOM    865  O   VAL A  61      21.243  -4.217 -10.992  1.00  0.81           O  
ATOM    866  CB  VAL A  61      18.743  -2.977 -12.130  1.00  0.81           C  
ATOM    867  CG1 VAL A  61      18.044  -1.819 -12.838  1.00  0.81           C  
ATOM    868  CG2 VAL A  61      17.885  -4.171 -11.954  1.00  0.81           C  
ATOM    869  H   VAL A  61      19.232  -4.535 -14.471  1.00  0.81           H  
ATOM    870  HA  VAL A  61      20.657  -2.431 -12.880  1.00  0.81           H  
ATOM    871  HB  VAL A  61      19.014  -2.623 -11.170  1.00  0.81           H  
ATOM    872 1HG1 VAL A  61      17.171  -1.529 -12.299  1.00  0.81           H  
ATOM    873 2HG1 VAL A  61      18.728  -0.969 -12.901  1.00  0.81           H  
ATOM    874 3HG1 VAL A  61      17.753  -2.129 -13.831  1.00  0.81           H  
ATOM    875 1HG2 VAL A  61      16.994  -3.910 -11.391  1.00  0.81           H  
ATOM    876 2HG2 VAL A  61      17.611  -4.550 -12.903  1.00  0.81           H  
ATOM    877 3HG2 VAL A  61      18.445  -4.919 -11.414  1.00  0.81           H  
ATOM    878  N   LYS A  62      20.997  -5.596 -12.745  1.00  0.79           N  
ATOM    879  CA  LYS A  62      21.691  -6.716 -12.075  1.00  0.79           C  
ATOM    880  C   LYS A  62      23.070  -6.343 -11.525  1.00  0.79           C  
ATOM    881  O   LYS A  62      23.513  -6.896 -10.520  1.00  0.79           O  
ATOM    882  CB  LYS A  62      21.878  -7.895 -13.046  1.00  0.79           C  
ATOM    883  CG  LYS A  62      20.624  -8.679 -13.353  1.00  0.79           C  
ATOM    884  CD  LYS A  62      20.837  -9.749 -14.410  1.00  0.79           C  
ATOM    885  CE  LYS A  62      19.512 -10.426 -14.746  1.00  0.79           C  
ATOM    886  NZ  LYS A  62      19.630 -11.383 -15.869  1.00  0.79           N  
ATOM    887  H   LYS A  62      20.585  -5.743 -13.666  1.00  0.79           H  
ATOM    888  HA  LYS A  62      21.074  -7.041 -11.234  1.00  0.79           H  
ATOM    889 1HB  LYS A  62      22.261  -7.518 -13.997  1.00  0.79           H  
ATOM    890 2HB  LYS A  62      22.618  -8.584 -12.644  1.00  0.79           H  
ATOM    891 1HG  LYS A  62      20.328  -9.189 -12.451  1.00  0.79           H  
ATOM    892 2HG  LYS A  62      19.835  -8.032 -13.651  1.00  0.79           H  
ATOM    893 1HD  LYS A  62      21.249  -9.305 -15.316  1.00  0.79           H  
ATOM    894 2HD  LYS A  62      21.533 -10.497 -14.042  1.00  0.79           H  
ATOM    895 1HE  LYS A  62      19.149 -10.950 -13.866  1.00  0.79           H  
ATOM    896 2HE  LYS A  62      18.789  -9.662 -15.023  1.00  0.79           H  
ATOM    897 1HZ  LYS A  62      18.730 -11.781 -16.063  1.00  0.79           H  
ATOM    898 2HZ  LYS A  62      19.939 -10.866 -16.707  1.00  0.79           H  
ATOM    899 3HZ  LYS A  62      20.283 -12.106 -15.653  1.00  0.79           H  
ATOM    900  N   GLY A  63      23.766  -5.433 -12.197  1.00  0.76           N  
ATOM    901  CA  GLY A  63      25.092  -5.018 -11.760  1.00  0.76           C  
ATOM    902  C   GLY A  63      25.084  -3.795 -10.828  1.00  0.76           C  
ATOM    903  O   GLY A  63      26.156  -3.276 -10.496  1.00  0.76           O  
ATOM    904  H   GLY A  63      23.357  -5.016 -13.020  1.00  0.76           H  
ATOM    905 1HA  GLY A  63      25.578  -5.852 -11.255  1.00  0.76           H  
ATOM    906 2HA  GLY A  63      25.696  -4.794 -12.638  1.00  0.76           H  
ATOM    907  N   ARG A  64      23.895  -3.298 -10.449  1.00  0.74           N  
ATOM    908  CA  ARG A  64      23.814  -2.093  -9.618  1.00  0.74           C  
ATOM    909  C   ARG A  64      22.860  -2.157  -8.414  1.00  0.74           C  
ATOM    910  O   ARG A  64      23.138  -1.547  -7.375  1.00  0.74           O  
ATOM    911  CB  ARG A  64      23.370  -0.913 -10.475  1.00  0.74           C  
ATOM    912  CG  ARG A  64      24.335  -0.481 -11.579  1.00  0.74           C  
ATOM    913  CD  ARG A  64      25.540   0.123 -10.998  1.00  0.74           C  
ATOM    914  NE  ARG A  64      26.490   0.586 -11.989  1.00  0.74           N  
ATOM    915  CZ  ARG A  64      27.487  -0.150 -12.525  1.00  0.74           C  
ATOM    916  NH1 ARG A  64      27.673  -1.410 -12.180  1.00  0.74           N  
ATOM    917  NH2 ARG A  64      28.299   0.402 -13.413  1.00  0.74           N  
ATOM    918  H   ARG A  64      23.036  -3.761 -10.730  1.00  0.74           H  
ATOM    919  HA  ARG A  64      24.812  -1.883  -9.236  1.00  0.74           H  
ATOM    920 1HB  ARG A  64      22.416  -1.154 -10.947  1.00  0.74           H  
ATOM    921 2HB  ARG A  64      23.210  -0.044  -9.833  1.00  0.74           H  
ATOM    922 1HG  ARG A  64      24.623  -1.329 -12.193  1.00  0.74           H  
ATOM    923 2HG  ARG A  64      23.847   0.269 -12.203  1.00  0.74           H  
ATOM    924 1HD  ARG A  64      25.221   0.983 -10.426  1.00  0.74           H  
ATOM    925 2HD  ARG A  64      26.041  -0.586 -10.340  1.00  0.74           H  
ATOM    926  HE  ARG A  64      26.404   1.550 -12.282  1.00  0.74           H  
ATOM    927 1HH1 ARG A  64      27.064  -1.880 -11.491  1.00  0.74           H  
ATOM    928 2HH1 ARG A  64      28.428  -1.934 -12.593  1.00  0.74           H  
ATOM    929 1HH2 ARG A  64      28.170   1.367 -13.680  1.00  0.74           H  
ATOM    930 2HH2 ARG A  64      29.049  -0.140 -13.817  1.00  0.74           H  
ATOM    931  N   PHE A  65      21.706  -2.814  -8.568  1.00  0.72           N  
ATOM    932  CA  PHE A  65      20.671  -2.773  -7.527  1.00  0.72           C  
ATOM    933  C   PHE A  65      20.547  -4.068  -6.723  1.00  0.72           C  
ATOM    934  O   PHE A  65      20.678  -5.165  -7.270  1.00  0.72           O  
ATOM    935  CB  PHE A  65      19.296  -2.517  -8.130  1.00  0.72           C  
ATOM    936  CG  PHE A  65      19.062  -1.164  -8.863  1.00  0.72           C  
ATOM    937  CD1 PHE A  65      20.053  -0.225  -9.101  1.00  0.72           C  
ATOM    938  CD2 PHE A  65      17.812  -0.884  -9.336  1.00  0.72           C  
ATOM    939  CE1 PHE A  65      19.788   0.938  -9.805  1.00  0.72           C  
ATOM    940  CE2 PHE A  65      17.530   0.276 -10.033  1.00  0.72           C  
ATOM    941  CZ  PHE A  65      18.525   1.185 -10.274  1.00  0.72           C  
ATOM    942  H   PHE A  65      21.524  -3.321  -9.430  1.00  0.72           H  
ATOM    943  HA  PHE A  65      20.912  -1.971  -6.833  1.00  0.72           H  
ATOM    944 1HB  PHE A  65      19.077  -3.319  -8.835  1.00  0.72           H  
ATOM    945 2HB  PHE A  65      18.573  -2.601  -7.338  1.00  0.72           H  
ATOM    946  HD1 PHE A  65      21.036  -0.391  -8.741  1.00  0.72           H  
ATOM    947  HD2 PHE A  65      17.047  -1.609  -9.152  1.00  0.72           H  
ATOM    948  HE1 PHE A  65      20.583   1.665  -9.987  1.00  0.72           H  
ATOM    949  HE2 PHE A  65      16.526   0.464 -10.401  1.00  0.72           H  
ATOM    950  HZ  PHE A  65      18.316   2.104 -10.828  1.00  0.72           H  
ATOM    951  N   THR A  66      20.214  -3.927  -5.440  1.00  0.71           N  
ATOM    952  CA  THR A  66      19.909  -5.060  -4.563  1.00  0.71           C  
ATOM    953  C   THR A  66      18.570  -4.886  -3.839  1.00  0.71           C  
ATOM    954  O   THR A  66      18.282  -3.802  -3.321  1.00  0.71           O  
ATOM    955  CB  THR A  66      21.025  -5.280  -3.515  1.00  0.71           C  
ATOM    956  OG1 THR A  66      22.261  -5.561  -4.188  1.00  0.71           O  
ATOM    957  CG2 THR A  66      20.684  -6.438  -2.580  1.00  0.71           C  
ATOM    958  H   THR A  66      20.178  -2.983  -5.055  1.00  0.71           H  
ATOM    959  HA  THR A  66      19.848  -5.958  -5.171  1.00  0.71           H  
ATOM    960  HB  THR A  66      21.146  -4.371  -2.925  1.00  0.71           H  
ATOM    961  HG1 THR A  66      22.115  -6.249  -4.849  1.00  0.71           H  
ATOM    962 1HG2 THR A  66      21.489  -6.567  -1.860  1.00  0.71           H  
ATOM    963 2HG2 THR A  66      19.761  -6.229  -2.045  1.00  0.71           H  
ATOM    964 3HG2 THR A  66      20.566  -7.352  -3.161  1.00  0.71           H  
ATOM    965  N   ILE A  67      17.754  -5.943  -3.778  1.00  0.73           N  
ATOM    966  CA  ILE A  67      16.524  -5.820  -2.993  1.00  0.73           C  
ATOM    967  C   ILE A  67      16.530  -6.788  -1.833  1.00  0.73           C  
ATOM    968  O   ILE A  67      17.147  -7.854  -1.897  1.00  0.73           O  
ATOM    969  CB  ILE A  67      15.210  -5.998  -3.792  1.00  0.73           C  
ATOM    970  CG1 ILE A  67      15.057  -7.312  -4.407  1.00  0.73           C  
ATOM    971  CG2 ILE A  67      15.108  -4.952  -4.846  1.00  0.73           C  
ATOM    972  CD1 ILE A  67      13.653  -7.455  -4.951  1.00  0.73           C  
ATOM    973  H   ILE A  67      18.009  -6.808  -4.249  1.00  0.73           H  
ATOM    974  HA  ILE A  67      16.491  -4.823  -2.571  1.00  0.73           H  
ATOM    975  HB  ILE A  67      14.373  -5.870  -3.107  1.00  0.73           H  
ATOM    976 1HG1 ILE A  67      15.768  -7.423  -5.225  1.00  0.73           H  
ATOM    977 2HG1 ILE A  67      15.236  -8.096  -3.674  1.00  0.73           H  
ATOM    978 1HG2 ILE A  67      14.166  -5.053  -5.370  1.00  0.73           H  
ATOM    979 2HG2 ILE A  67      15.153  -3.992  -4.366  1.00  0.73           H  
ATOM    980 3HG2 ILE A  67      15.929  -5.056  -5.554  1.00  0.73           H  
ATOM    981 1HD1 ILE A  67      13.545  -8.408  -5.412  1.00  0.73           H  
ATOM    982 2HD1 ILE A  67      12.937  -7.353  -4.140  1.00  0.73           H  
ATOM    983 3HD1 ILE A  67      13.458  -6.684  -5.688  1.00  0.73           H  
ATOM    984  N   SER A  68      15.836  -6.400  -0.769  1.00  0.77           N  
ATOM    985  CA  SER A  68      15.764  -7.220   0.429  1.00  0.77           C  
ATOM    986  C   SER A  68      14.461  -7.043   1.185  1.00  0.77           C  
ATOM    987  O   SER A  68      13.975  -5.932   1.388  1.00  0.77           O  
ATOM    988  CB  SER A  68      16.910  -6.876   1.355  1.00  0.77           C  
ATOM    989  OG  SER A  68      16.860  -7.643   2.526  1.00  0.77           O  
ATOM    990  H   SER A  68      15.367  -5.496  -0.814  1.00  0.77           H  
ATOM    991  HA  SER A  68      15.845  -8.268   0.133  1.00  0.77           H  
ATOM    992 1HB  SER A  68      17.858  -7.045   0.843  1.00  0.77           H  
ATOM    993 2HB  SER A  68      16.857  -5.817   1.609  1.00  0.77           H  
ATOM    994  HG  SER A  68      15.952  -7.586   2.849  1.00  0.77           H  
ATOM    995  N   ARG A  69      13.905  -8.165   1.593  1.00  0.82           N  
ATOM    996  CA  ARG A  69      12.654  -8.244   2.339  1.00  0.82           C  
ATOM    997  C   ARG A  69      12.847  -8.474   3.822  1.00  0.82           C  
ATOM    998  O   ARG A  69      13.711  -9.250   4.233  1.00  0.82           O  
ATOM    999  CB  ARG A  69      11.812  -9.358   1.773  1.00  0.82           C  
ATOM   1000  CG  ARG A  69      10.544  -9.684   2.473  1.00  0.82           C  
ATOM   1001  CD  ARG A  69       9.945 -10.851   1.823  1.00  0.82           C  
ATOM   1002  NE  ARG A  69       9.375 -10.555   0.560  1.00  0.82           N  
ATOM   1003  CZ  ARG A  69       8.098 -10.204   0.423  1.00  0.82           C  
ATOM   1004  NH1 ARG A  69       7.337 -10.125   1.485  1.00  0.82           N  
ATOM   1005  NH2 ARG A  69       7.576  -9.983  -0.763  1.00  0.82           N  
ATOM   1006  H   ARG A  69      14.381  -9.030   1.376  1.00  0.82           H  
ATOM   1007  HA  ARG A  69      12.116  -7.306   2.212  1.00  0.82           H  
ATOM   1008 1HB  ARG A  69      11.495  -9.071   0.787  1.00  0.82           H  
ATOM   1009 2HB  ARG A  69      12.399 -10.271   1.687  1.00  0.82           H  
ATOM   1010 1HG  ARG A  69      10.731  -9.946   3.512  1.00  0.82           H  
ATOM   1011 2HG  ARG A  69       9.850  -8.841   2.422  1.00  0.82           H  
ATOM   1012 1HD  ARG A  69      10.710 -11.605   1.672  1.00  0.82           H  
ATOM   1013 2HD  ARG A  69       9.169 -11.266   2.445  1.00  0.82           H  
ATOM   1014  HE  ARG A  69       9.943 -10.654  -0.272  1.00  0.82           H  
ATOM   1015 1HH1 ARG A  69       7.703 -10.327   2.422  1.00  0.82           H  
ATOM   1016 2HH1 ARG A  69       6.344  -9.931   1.372  1.00  0.82           H  
ATOM   1017 1HH2 ARG A  69       8.140 -10.066  -1.596  1.00  0.82           H  
ATOM   1018 2HH2 ARG A  69       6.586  -9.765  -0.842  1.00  0.82           H  
ATOM   1019  N   ASP A  70      12.029  -7.798   4.616  1.00  0.88           N  
ATOM   1020  CA  ASP A  70      12.027  -7.969   6.052  1.00  0.88           C  
ATOM   1021  C   ASP A  70      10.583  -8.107   6.524  1.00  0.88           C  
ATOM   1022  O   ASP A  70       9.898  -7.121   6.822  1.00  0.88           O  
ATOM   1023  CB  ASP A  70      12.725  -6.777   6.718  1.00  0.88           C  
ATOM   1024  CG  ASP A  70      12.860  -6.903   8.231  1.00  0.88           C  
ATOM   1025  OD1 ASP A  70      12.245  -7.769   8.801  1.00  0.88           O  
ATOM   1026  OD2 ASP A  70      13.602  -6.122   8.815  1.00  0.88           O  
ATOM   1027  H   ASP A  70      11.358  -7.149   4.203  1.00  0.88           H  
ATOM   1028  HA  ASP A  70      12.566  -8.883   6.304  1.00  0.88           H  
ATOM   1029 1HB  ASP A  70      13.721  -6.659   6.285  1.00  0.88           H  
ATOM   1030 2HB  ASP A  70      12.161  -5.863   6.491  1.00  0.88           H  
ATOM   1031  N   ASN A  71      10.123  -9.357   6.629  1.00  0.93           N  
ATOM   1032  CA  ASN A  71       8.733  -9.619   6.983  1.00  0.93           C  
ATOM   1033  C   ASN A  71       8.392  -9.165   8.395  1.00  0.93           C  
ATOM   1034  O   ASN A  71       7.252  -8.808   8.670  1.00  0.93           O  
ATOM   1035  CB  ASN A  71       8.381 -11.079   6.768  1.00  0.93           C  
ATOM   1036  CG  ASN A  71       8.179 -11.413   5.290  1.00  0.93           C  
ATOM   1037  OD1 ASN A  71       7.882 -10.506   4.490  1.00  0.93           O  
ATOM   1038  ND2 ASN A  71       8.318 -12.675   4.937  1.00  0.93           N  
ATOM   1039  H   ASN A  71      10.743 -10.127   6.418  1.00  0.93           H  
ATOM   1040  HA  ASN A  71       8.104  -9.034   6.310  1.00  0.93           H  
ATOM   1041 1HB  ASN A  71       9.175 -11.709   7.170  1.00  0.93           H  
ATOM   1042 2HB  ASN A  71       7.465 -11.318   7.313  1.00  0.93           H  
ATOM   1043 1HD2 ASN A  71       8.168 -12.966   3.966  1.00  0.93           H  
ATOM   1044 2HD2 ASN A  71       8.553 -13.361   5.626  1.00  0.93           H  
ATOM   1045  N   ALA A  72       9.386  -9.120   9.279  1.00  0.95           N  
ATOM   1046  CA  ALA A  72       9.173  -8.713  10.666  1.00  0.95           C  
ATOM   1047  C   ALA A  72       8.618  -7.295  10.753  1.00  0.95           C  
ATOM   1048  O   ALA A  72       7.924  -6.949  11.712  1.00  0.95           O  
ATOM   1049  CB  ALA A  72      10.470  -8.793  11.447  1.00  0.95           C  
ATOM   1050  H   ALA A  72      10.324  -9.369   8.984  1.00  0.95           H  
ATOM   1051  HA  ALA A  72       8.446  -9.391  11.108  1.00  0.95           H  
ATOM   1052 1HB  ALA A  72      10.289  -8.511  12.482  1.00  0.95           H  
ATOM   1053 2HB  ALA A  72      10.858  -9.809  11.409  1.00  0.95           H  
ATOM   1054 3HB  ALA A  72      11.198  -8.110  11.007  1.00  0.95           H  
ATOM   1055  N   LYS A  73       8.975  -6.455   9.779  1.00  0.92           N  
ATOM   1056  CA  LYS A  73       8.546  -5.067   9.752  1.00  0.92           C  
ATOM   1057  C   LYS A  73       7.584  -4.811   8.600  1.00  0.92           C  
ATOM   1058  O   LYS A  73       7.288  -3.659   8.274  1.00  0.92           O  
ATOM   1059  CB  LYS A  73       9.746  -4.122   9.656  1.00  0.92           C  
ATOM   1060  CG  LYS A  73      10.687  -4.173  10.872  1.00  0.92           C  
ATOM   1061  CD  LYS A  73      11.682  -2.998  10.883  1.00  0.92           C  
ATOM   1062  CE  LYS A  73      12.799  -3.141   9.849  1.00  0.92           C  
ATOM   1063  NZ  LYS A  73      13.752  -4.222  10.197  1.00  0.92           N  
ATOM   1064  H   LYS A  73       9.534  -6.794   8.992  1.00  0.92           H  
ATOM   1065  HA  LYS A  73       8.013  -4.850  10.678  1.00  0.92           H  
ATOM   1066 1HB  LYS A  73      10.336  -4.385   8.770  1.00  0.92           H  
ATOM   1067 2HB  LYS A  73       9.399  -3.099   9.527  1.00  0.92           H  
ATOM   1068 1HG  LYS A  73      10.102  -4.166  11.792  1.00  0.92           H  
ATOM   1069 2HG  LYS A  73      11.256  -5.109  10.829  1.00  0.92           H  
ATOM   1070 1HD  LYS A  73      11.143  -2.072  10.686  1.00  0.92           H  
ATOM   1071 2HD  LYS A  73      12.136  -2.928  11.870  1.00  0.92           H  
ATOM   1072 1HE  LYS A  73      12.361  -3.366   8.873  1.00  0.92           H  
ATOM   1073 2HE  LYS A  73      13.343  -2.200   9.784  1.00  0.92           H  
ATOM   1074 1HZ  LYS A  73      14.460  -4.300   9.482  1.00  0.92           H  
ATOM   1075 2HZ  LYS A  73      14.185  -4.054  11.082  1.00  0.92           H  
ATOM   1076 3HZ  LYS A  73      13.261  -5.126  10.218  1.00  0.92           H  
ATOM   1077  N   ASN A  74       7.113  -5.887   7.962  1.00  0.87           N  
ATOM   1078  CA  ASN A  74       6.225  -5.780   6.812  1.00  0.87           C  
ATOM   1079  C   ASN A  74       6.775  -4.864   5.710  1.00  0.87           C  
ATOM   1080  O   ASN A  74       6.048  -4.016   5.166  1.00  0.87           O  
ATOM   1081  CB  ASN A  74       4.867  -5.304   7.246  1.00  0.87           C  
ATOM   1082  CG  ASN A  74       4.158  -6.250   8.176  1.00  0.87           C  
ATOM   1083  OD1 ASN A  74       4.173  -7.472   7.983  1.00  0.87           O  
ATOM   1084  ND2 ASN A  74       3.527  -5.701   9.189  1.00  0.87           N  
ATOM   1085  H   ASN A  74       7.352  -6.819   8.294  1.00  0.87           H  
ATOM   1086  HA  ASN A  74       6.121  -6.776   6.377  1.00  0.87           H  
ATOM   1087 1HB  ASN A  74       4.926  -4.320   7.706  1.00  0.87           H  
ATOM   1088 2HB  ASN A  74       4.282  -5.208   6.377  1.00  0.87           H  
ATOM   1089 1HD2 ASN A  74       3.039  -6.279   9.842  1.00  0.87           H  
ATOM   1090 2HD2 ASN A  74       3.537  -4.708   9.306  1.00  0.87           H  
ATOM   1091  N   SER A  75       8.055  -5.042   5.356  1.00  0.80           N  
ATOM   1092  CA  SER A  75       8.652  -4.161   4.356  1.00  0.80           C  
ATOM   1093  C   SER A  75       9.629  -4.779   3.348  1.00  0.80           C  
ATOM   1094  O   SER A  75      10.155  -5.883   3.525  1.00  0.80           O  
ATOM   1095  CB  SER A  75       9.358  -3.025   5.082  1.00  0.80           C  
ATOM   1096  OG  SER A  75      10.391  -3.507   5.893  1.00  0.80           O  
ATOM   1097  H   SER A  75       8.617  -5.758   5.818  1.00  0.80           H  
ATOM   1098  HA  SER A  75       7.834  -3.740   3.780  1.00  0.80           H  
ATOM   1099 1HB  SER A  75       9.765  -2.327   4.350  1.00  0.80           H  
ATOM   1100 2HB  SER A  75       8.638  -2.477   5.691  1.00  0.80           H  
ATOM   1101  HG  SER A  75      10.949  -2.739   6.111  1.00  0.80           H  
ATOM   1102  N   LEU A  76       9.850  -4.011   2.277  1.00  0.73           N  
ATOM   1103  CA  LEU A  76      10.765  -4.319   1.175  1.00  0.73           C  
ATOM   1104  C   LEU A  76      11.648  -3.125   0.842  1.00  0.73           C  
ATOM   1105  O   LEU A  76      11.186  -1.981   0.764  1.00  0.73           O  
ATOM   1106  CB  LEU A  76      10.001  -4.735  -0.088  1.00  0.73           C  
ATOM   1107  CG  LEU A  76      10.856  -5.030  -1.336  1.00  0.73           C  
ATOM   1108  CD1 LEU A  76      11.672  -6.229  -1.061  1.00  0.73           C  
ATOM   1109  CD2 LEU A  76       9.958  -5.249  -2.544  1.00  0.73           C  
ATOM   1110  H   LEU A  76       9.322  -3.141   2.233  1.00  0.73           H  
ATOM   1111  HA  LEU A  76      11.413  -5.137   1.481  1.00  0.73           H  
ATOM   1112 1HB  LEU A  76       9.435  -5.631   0.139  1.00  0.73           H  
ATOM   1113 2HB  LEU A  76       9.316  -3.939  -0.347  1.00  0.73           H  
ATOM   1114  HG  LEU A  76      11.523  -4.207  -1.528  1.00  0.73           H  
ATOM   1115 1HD1 LEU A  76      12.296  -6.470  -1.917  1.00  0.73           H  
ATOM   1116 2HD1 LEU A  76      12.276  -6.032  -0.225  1.00  0.73           H  
ATOM   1117 3HD1 LEU A  76      11.010  -7.040  -0.837  1.00  0.73           H  
ATOM   1118 1HD2 LEU A  76      10.566  -5.470  -3.423  1.00  0.73           H  
ATOM   1119 2HD2 LEU A  76       9.322  -6.077  -2.332  1.00  0.73           H  
ATOM   1120 3HD2 LEU A  76       9.359  -4.353  -2.732  1.00  0.73           H  
ATOM   1121  N   TYR A  77      12.938  -3.376   0.689  1.00  0.68           N  
ATOM   1122  CA  TYR A  77      13.859  -2.304   0.380  1.00  0.68           C  
ATOM   1123  C   TYR A  77      14.543  -2.505  -0.958  1.00  0.68           C  
ATOM   1124  O   TYR A  77      14.793  -3.637  -1.381  1.00  0.68           O  
ATOM   1125  CB  TYR A  77      14.905  -2.233   1.482  1.00  0.68           C  
ATOM   1126  CG  TYR A  77      14.274  -1.987   2.791  1.00  0.68           C  
ATOM   1127  CD1 TYR A  77      13.806  -3.074   3.502  1.00  0.68           C  
ATOM   1128  CD2 TYR A  77      14.122  -0.712   3.280  1.00  0.68           C  
ATOM   1129  CE1 TYR A  77      13.180  -2.895   4.687  1.00  0.68           C  
ATOM   1130  CE2 TYR A  77      13.484  -0.525   4.491  1.00  0.68           C  
ATOM   1131  CZ  TYR A  77      13.010  -1.616   5.186  1.00  0.68           C  
ATOM   1132  OH  TYR A  77      12.344  -1.452   6.370  1.00  0.68           O  
ATOM   1133  H   TYR A  77      13.289  -4.323   0.809  1.00  0.68           H  
ATOM   1134  HA  TYR A  77      13.314  -1.365   0.332  1.00  0.68           H  
ATOM   1135 1HB  TYR A  77      15.461  -3.172   1.531  1.00  0.68           H  
ATOM   1136 2HB  TYR A  77      15.610  -1.425   1.273  1.00  0.68           H  
ATOM   1137  HD1 TYR A  77      13.928  -4.083   3.102  1.00  0.68           H  
ATOM   1138  HD2 TYR A  77      14.492   0.141   2.707  1.00  0.68           H  
ATOM   1139  HE1 TYR A  77      12.806  -3.760   5.232  1.00  0.68           H  
ATOM   1140  HE2 TYR A  77      13.345   0.480   4.889  1.00  0.68           H  
ATOM   1141  HH  TYR A  77      12.305  -0.511   6.584  1.00  0.68           H  
ATOM   1142  N   LEU A  78      14.860  -1.381  -1.597  1.00  0.65           N  
ATOM   1143  CA  LEU A  78      15.651  -1.322  -2.825  1.00  0.65           C  
ATOM   1144  C   LEU A  78      16.854  -0.429  -2.613  1.00  0.65           C  
ATOM   1145  O   LEU A  78      16.724   0.765  -2.327  1.00  0.65           O  
ATOM   1146  CB  LEU A  78      14.808  -0.817  -4.019  1.00  0.65           C  
ATOM   1147  CG  LEU A  78      15.567  -0.533  -5.361  1.00  0.65           C  
ATOM   1148  CD1 LEU A  78      16.184  -1.773  -5.908  1.00  0.65           C  
ATOM   1149  CD2 LEU A  78      14.593   0.036  -6.402  1.00  0.65           C  
ATOM   1150  H   LEU A  78      14.564  -0.502  -1.172  1.00  0.65           H  
ATOM   1151  HA  LEU A  78      16.019  -2.319  -3.054  1.00  0.65           H  
ATOM   1152 1HB  LEU A  78      14.109  -1.576  -4.250  1.00  0.65           H  
ATOM   1153 2HB  LEU A  78      14.266   0.076  -3.729  1.00  0.65           H  
ATOM   1154  HG  LEU A  78      16.355   0.179  -5.163  1.00  0.65           H  
ATOM   1155 1HD1 LEU A  78      16.693  -1.514  -6.809  1.00  0.65           H  
ATOM   1156 2HD1 LEU A  78      16.893  -2.193  -5.189  1.00  0.65           H  
ATOM   1157 3HD1 LEU A  78      15.408  -2.492  -6.128  1.00  0.65           H  
ATOM   1158 1HD2 LEU A  78      15.133   0.250  -7.328  1.00  0.65           H  
ATOM   1159 2HD2 LEU A  78      13.812  -0.689  -6.599  1.00  0.65           H  
ATOM   1160 3HD2 LEU A  78      14.153   0.937  -6.031  1.00  0.65           H  
ATOM   1161  N   GLN A  79      18.032  -1.019  -2.743  1.00  0.64           N  
ATOM   1162  CA  GLN A  79      19.275  -0.303  -2.541  1.00  0.64           C  
ATOM   1163  C   GLN A  79      19.987  -0.180  -3.867  1.00  0.64           C  
ATOM   1164  O   GLN A  79      20.352  -1.178  -4.497  1.00  0.64           O  
ATOM   1165  CB  GLN A  79      20.164  -1.030  -1.536  1.00  0.64           C  
ATOM   1166  CG  GLN A  79      21.522  -0.366  -1.280  1.00  0.64           C  
ATOM   1167  CD  GLN A  79      21.392   0.937  -0.498  1.00  0.64           C  
ATOM   1168  OE1 GLN A  79      20.902   0.896   0.642  1.00  0.64           O  
ATOM   1169  NE2 GLN A  79      21.831   2.056  -1.065  1.00  0.64           N  
ATOM   1170  H   GLN A  79      18.073  -2.009  -2.976  1.00  0.64           H  
ATOM   1171  HA  GLN A  79      19.062   0.700  -2.177  1.00  0.64           H  
ATOM   1172 1HB  GLN A  79      19.642  -1.102  -0.583  1.00  0.64           H  
ATOM   1173 2HB  GLN A  79      20.346  -2.048  -1.888  1.00  0.64           H  
ATOM   1174 1HG  GLN A  79      22.152  -1.047  -0.710  1.00  0.64           H  
ATOM   1175 2HG  GLN A  79      21.993  -0.138  -2.243  1.00  0.64           H  
ATOM   1176 1HE2 GLN A  79      21.765   2.924  -0.578  1.00  0.64           H  
ATOM   1177 2HE2 GLN A  79      22.237   2.025  -1.989  1.00  0.64           H  
ATOM   1178  N   MET A  80      20.132   1.043  -4.328  1.00  0.64           N  
ATOM   1179  CA  MET A  80      20.742   1.261  -5.614  1.00  0.64           C  
ATOM   1180  C   MET A  80      22.137   1.794  -5.404  1.00  0.64           C  
ATOM   1181  O   MET A  80      22.309   2.803  -4.721  1.00  0.64           O  
ATOM   1182  CB  MET A  80      19.889   2.237  -6.381  1.00  0.64           C  
ATOM   1183  CG  MET A  80      18.441   1.763  -6.498  1.00  0.64           C  
ATOM   1184  SD  MET A  80      17.394   2.817  -7.482  1.00  0.64           S  
ATOM   1185  CE  MET A  80      17.139   4.151  -6.407  1.00  0.64           C  
ATOM   1186  H   MET A  80      19.808   1.840  -3.781  1.00  0.64           H  
ATOM   1187  HA  MET A  80      20.814   0.320  -6.156  1.00  0.64           H  
ATOM   1188 1HB  MET A  80      19.897   3.206  -5.880  1.00  0.64           H  
ATOM   1189 2HB  MET A  80      20.300   2.358  -7.370  1.00  0.64           H  
ATOM   1190 1HG  MET A  80      18.401   0.760  -6.887  1.00  0.64           H  
ATOM   1191 2HG  MET A  80      18.029   1.744  -5.490  1.00  0.64           H  
ATOM   1192 1HE  MET A  80      16.514   4.872  -6.895  1.00  0.64           H  
ATOM   1193 2HE  MET A  80      16.656   3.796  -5.498  1.00  0.64           H  
ATOM   1194 3HE  MET A  80      18.094   4.601  -6.164  1.00  0.64           H  
ATOM   1195  N   ASN A  81      23.141   1.104  -5.937  1.00  0.65           N  
ATOM   1196  CA  ASN A  81      24.519   1.544  -5.782  1.00  0.65           C  
ATOM   1197  C   ASN A  81      25.038   2.108  -7.093  1.00  0.65           C  
ATOM   1198  O   ASN A  81      24.556   1.720  -8.157  1.00  0.65           O  
ATOM   1199  CB  ASN A  81      25.376   0.393  -5.298  1.00  0.65           C  
ATOM   1200  CG  ASN A  81      24.987  -0.074  -3.911  1.00  0.65           C  
ATOM   1201  OD1 ASN A  81      24.732   0.732  -3.005  1.00  0.65           O  
ATOM   1202  ND2 ASN A  81      24.934  -1.370  -3.735  1.00  0.65           N  
ATOM   1203  H   ASN A  81      22.968   0.245  -6.465  1.00  0.65           H  
ATOM   1204  HA  ASN A  81      24.561   2.344  -5.044  1.00  0.65           H  
ATOM   1205 1HB  ASN A  81      25.277  -0.444  -5.994  1.00  0.65           H  
ATOM   1206 2HB  ASN A  81      26.423   0.694  -5.294  1.00  0.65           H  
ATOM   1207 1HD2 ASN A  81      24.683  -1.749  -2.845  1.00  0.65           H  
ATOM   1208 2HD2 ASN A  81      25.141  -1.987  -4.496  1.00  0.65           H  
ATOM   1209  N   SER A  82      26.025   2.997  -7.025  1.00  0.67           N  
ATOM   1210  CA  SER A  82      26.658   3.530  -8.229  1.00  0.67           C  
ATOM   1211  C   SER A  82      25.648   4.065  -9.253  1.00  0.67           C  
ATOM   1212  O   SER A  82      25.688   3.693 -10.429  1.00  0.67           O  
ATOM   1213  CB  SER A  82      27.549   2.472  -8.845  1.00  0.67           C  
ATOM   1214  OG  SER A  82      28.573   2.107  -7.961  1.00  0.67           O  
ATOM   1215  H   SER A  82      26.357   3.308  -6.122  1.00  0.67           H  
ATOM   1216  HA  SER A  82      27.294   4.351  -7.928  1.00  0.67           H  
ATOM   1217 1HB  SER A  82      26.971   1.603  -9.081  1.00  0.67           H  
ATOM   1218 2HB  SER A  82      27.976   2.846  -9.773  1.00  0.67           H  
ATOM   1219  HG  SER A  82      29.086   2.905  -7.801  1.00  0.67           H  
ATOM   1220  N   LEU A  83      24.748   4.941  -8.794  1.00  0.68           N  
ATOM   1221  CA  LEU A  83      23.681   5.505  -9.619  1.00  0.68           C  
ATOM   1222  C   LEU A  83      24.138   6.296 -10.835  1.00  0.68           C  
ATOM   1223  O   LEU A  83      25.112   7.053 -10.782  1.00  0.68           O  
ATOM   1224  CB  LEU A  83      22.791   6.401  -8.753  1.00  0.68           C  
ATOM   1225  CG  LEU A  83      21.841   5.694  -7.775  1.00  0.68           C  
ATOM   1226  CD1 LEU A  83      21.211   6.699  -6.847  1.00  0.68           C  
ATOM   1227  CD2 LEU A  83      20.743   5.021  -8.586  1.00  0.68           C  
ATOM   1228  H   LEU A  83      24.795   5.227  -7.814  1.00  0.68           H  
ATOM   1229  HA  LEU A  83      23.072   4.674  -9.983  1.00  0.68           H  
ATOM   1230 1HB  LEU A  83      23.431   7.065  -8.169  1.00  0.68           H  
ATOM   1231 2HB  LEU A  83      22.200   7.000  -9.414  1.00  0.68           H  
ATOM   1232  HG  LEU A  83      22.390   4.956  -7.176  1.00  0.68           H  
ATOM   1233 1HD1 LEU A  83      20.548   6.176  -6.196  1.00  0.68           H  
ATOM   1234 2HD1 LEU A  83      21.990   7.182  -6.271  1.00  0.68           H  
ATOM   1235 3HD1 LEU A  83      20.659   7.438  -7.410  1.00  0.68           H  
ATOM   1236 1HD2 LEU A  83      20.051   4.541  -7.926  1.00  0.68           H  
ATOM   1237 2HD2 LEU A  83      20.214   5.774  -9.164  1.00  0.68           H  
ATOM   1238 3HD2 LEU A  83      21.181   4.285  -9.266  1.00  0.68           H  
ATOM   1239  N   ARG A  84      23.422   6.132 -11.944  1.00  0.69           N  
ATOM   1240  CA  ARG A  84      23.707   6.859 -13.178  1.00  0.69           C  
ATOM   1241  C   ARG A  84      22.668   7.946 -13.389  1.00  0.69           C  
ATOM   1242  O   ARG A  84      21.563   7.856 -12.870  1.00  0.69           O  
ATOM   1243  CB  ARG A  84      23.701   5.917 -14.377  1.00  0.69           C  
ATOM   1244  CG  ARG A  84      24.776   4.859 -14.366  1.00  0.69           C  
ATOM   1245  CD  ARG A  84      24.648   3.927 -15.529  1.00  0.69           C  
ATOM   1246  NE  ARG A  84      24.864   4.590 -16.824  1.00  0.69           N  
ATOM   1247  CZ  ARG A  84      26.074   4.822 -17.379  1.00  0.69           C  
ATOM   1248  NH1 ARG A  84      27.177   4.479 -16.746  1.00  0.69           N  
ATOM   1249  NH2 ARG A  84      26.147   5.394 -18.566  1.00  0.69           N  
ATOM   1250  H   ARG A  84      22.632   5.467 -11.945  1.00  0.69           H  
ATOM   1251  HA  ARG A  84      24.691   7.321 -13.097  1.00  0.69           H  
ATOM   1252 1HB  ARG A  84      22.737   5.400 -14.418  1.00  0.69           H  
ATOM   1253 2HB  ARG A  84      23.803   6.489 -15.299  1.00  0.69           H  
ATOM   1254 1HG  ARG A  84      25.755   5.335 -14.406  1.00  0.69           H  
ATOM   1255 2HG  ARG A  84      24.695   4.273 -13.444  1.00  0.69           H  
ATOM   1256 1HD  ARG A  84      25.376   3.125 -15.431  1.00  0.69           H  
ATOM   1257 2HD  ARG A  84      23.641   3.503 -15.533  1.00  0.69           H  
ATOM   1258  HE  ARG A  84      24.034   4.869 -17.379  1.00  0.69           H  
ATOM   1259 1HH1 ARG A  84      27.122   4.043 -15.839  1.00  0.69           H  
ATOM   1260 2HH1 ARG A  84      28.077   4.656 -17.169  1.00  0.69           H  
ATOM   1261 1HH2 ARG A  84      25.286   5.647 -19.055  1.00  0.69           H  
ATOM   1262 2HH2 ARG A  84      27.043   5.571 -18.991  1.00  0.69           H  
ATOM   1263  N   ALA A  85      22.967   8.950 -14.208  1.00  0.69           N  
ATOM   1264  CA  ALA A  85      21.973   9.995 -14.497  1.00  0.69           C  
ATOM   1265  C   ALA A  85      20.694   9.370 -15.081  1.00  0.69           C  
ATOM   1266  O   ALA A  85      19.574   9.840 -14.842  1.00  0.69           O  
ATOM   1267  CB  ALA A  85      22.553  11.015 -15.452  1.00  0.69           C  
ATOM   1268  H   ALA A  85      23.886   9.006 -14.621  1.00  0.69           H  
ATOM   1269  HA  ALA A  85      21.717  10.500 -13.570  1.00  0.69           H  
ATOM   1270 1HB  ALA A  85      21.813  11.796 -15.636  1.00  0.69           H  
ATOM   1271 2HB  ALA A  85      23.445  11.460 -15.008  1.00  0.69           H  
ATOM   1272 3HB  ALA A  85      22.815  10.532 -16.391  1.00  0.69           H  
ATOM   1273  N   GLU A  86      20.884   8.261 -15.800  1.00  0.67           N  
ATOM   1274  CA  GLU A  86      19.851   7.476 -16.468  1.00  0.67           C  
ATOM   1275  C   GLU A  86      18.872   6.833 -15.483  1.00  0.67           C  
ATOM   1276  O   GLU A  86      17.796   6.386 -15.880  1.00  0.67           O  
ATOM   1277  CB  GLU A  86      20.491   6.382 -17.326  1.00  0.67           C  
ATOM   1278  CG  GLU A  86      21.281   6.914 -18.515  1.00  0.67           C  
ATOM   1279  CD  GLU A  86      21.894   5.829 -19.375  1.00  0.67           C  
ATOM   1280  OE1 GLU A  86      22.814   5.162 -18.934  1.00  0.67           O  
ATOM   1281  OE2 GLU A  86      21.437   5.666 -20.483  1.00  0.67           O  
ATOM   1282  H   GLU A  86      21.837   7.953 -15.908  1.00  0.67           H  
ATOM   1283  HA  GLU A  86      19.285   8.142 -17.119  1.00  0.67           H  
ATOM   1284 1HB  GLU A  86      21.167   5.786 -16.708  1.00  0.67           H  
ATOM   1285 2HB  GLU A  86      19.717   5.715 -17.704  1.00  0.67           H  
ATOM   1286 1HG  GLU A  86      20.618   7.520 -19.132  1.00  0.67           H  
ATOM   1287 2HG  GLU A  86      22.073   7.563 -18.139  1.00  0.67           H  
ATOM   1288  N   ASP A  87      19.246   6.763 -14.205  1.00  0.66           N  
ATOM   1289  CA  ASP A  87      18.402   6.153 -13.192  1.00  0.66           C  
ATOM   1290  C   ASP A  87      17.392   7.156 -12.623  1.00  0.66           C  
ATOM   1291  O   ASP A  87      16.577   6.792 -11.759  1.00  0.66           O  
ATOM   1292  CB  ASP A  87      19.265   5.546 -12.074  1.00  0.66           C  
ATOM   1293  CG  ASP A  87      20.080   4.279 -12.522  1.00  0.66           C  
ATOM   1294  OD1 ASP A  87      19.499   3.372 -13.118  1.00  0.66           O  
ATOM   1295  OD2 ASP A  87      21.287   4.251 -12.306  1.00  0.66           O  
ATOM   1296  H   ASP A  87      20.132   7.164 -13.908  1.00  0.66           H  
ATOM   1297  HA  ASP A  87      17.841   5.351 -13.662  1.00  0.66           H  
ATOM   1298 1HB  ASP A  87      19.965   6.301 -11.714  1.00  0.66           H  
ATOM   1299 2HB  ASP A  87      18.632   5.270 -11.232  1.00  0.66           H  
ATOM   1300  N   THR A  88      17.431   8.418 -13.106  1.00  0.64           N  
ATOM   1301  CA  THR A  88      16.435   9.397 -12.684  1.00  0.64           C  
ATOM   1302  C   THR A  88      15.062   8.879 -13.090  1.00  0.64           C  
ATOM   1303  O   THR A  88      14.817   8.612 -14.269  1.00  0.64           O  
ATOM   1304  CB  THR A  88      16.654  10.761 -13.368  1.00  0.64           C  
ATOM   1305  OG1 THR A  88      17.956  11.287 -13.035  1.00  0.64           O  
ATOM   1306  CG2 THR A  88      15.524  11.756 -13.022  1.00  0.64           C  
ATOM   1307  H   THR A  88      18.141   8.706 -13.784  1.00  0.64           H  
ATOM   1308  HA  THR A  88      16.478   9.504 -11.605  1.00  0.64           H  
ATOM   1309  HB  THR A  88      16.637  10.607 -14.446  1.00  0.64           H  
ATOM   1310  HG1 THR A  88      18.635  10.817 -13.590  1.00  0.64           H  
ATOM   1311 1HG2 THR A  88      15.696  12.692 -13.549  1.00  0.64           H  
ATOM   1312 2HG2 THR A  88      14.570  11.333 -13.337  1.00  0.64           H  
ATOM   1313 3HG2 THR A  88      15.477  11.945 -11.981  1.00  0.64           H  
ATOM   1314  N   ALA A  89      14.166   8.743 -12.123  1.00  0.63           N  
ATOM   1315  CA  ALA A  89      12.845   8.187 -12.405  1.00  0.63           C  
ATOM   1316  C   ALA A  89      11.943   8.189 -11.196  1.00  0.63           C  
ATOM   1317  O   ALA A  89      12.399   8.365 -10.060  1.00  0.63           O  
ATOM   1318  CB  ALA A  89      12.954   6.767 -12.901  1.00  0.63           C  
ATOM   1319  H   ALA A  89      14.426   9.038 -11.183  1.00  0.63           H  
ATOM   1320  HA  ALA A  89      12.378   8.804 -13.166  1.00  0.63           H  
ATOM   1321 1HB  ALA A  89      11.960   6.396 -13.108  1.00  0.63           H  
ATOM   1322 2HB  ALA A  89      13.550   6.687 -13.798  1.00  0.63           H  
ATOM   1323 3HB  ALA A  89      13.406   6.189 -12.123  1.00  0.63           H  
ATOM   1324  N   VAL A  90      10.666   7.917 -11.431  1.00  0.63           N  
ATOM   1325  CA  VAL A  90       9.792   7.631 -10.312  1.00  0.63           C  
ATOM   1326  C   VAL A  90       9.740   6.118 -10.105  1.00  0.63           C  
ATOM   1327  O   VAL A  90       9.537   5.346 -11.050  1.00  0.63           O  
ATOM   1328  CB  VAL A  90       8.385   8.195 -10.513  1.00  0.63           C  
ATOM   1329  CG1 VAL A  90       7.511   7.798  -9.328  1.00  0.63           C  
ATOM   1330  CG2 VAL A  90       8.469   9.701 -10.607  1.00  0.63           C  
ATOM   1331  H   VAL A  90      10.312   7.840 -12.387  1.00  0.63           H  
ATOM   1332  HA  VAL A  90      10.208   8.090  -9.422  1.00  0.63           H  
ATOM   1333  HB  VAL A  90       7.948   7.778 -11.423  1.00  0.63           H  
ATOM   1334 1HG1 VAL A  90       6.508   8.198  -9.460  1.00  0.63           H  
ATOM   1335 2HG1 VAL A  90       7.459   6.718  -9.247  1.00  0.63           H  
ATOM   1336 3HG1 VAL A  90       7.943   8.203  -8.415  1.00  0.63           H  
ATOM   1337 1HG2 VAL A  90       7.472  10.114 -10.744  1.00  0.63           H  
ATOM   1338 2HG2 VAL A  90       8.901  10.087  -9.685  1.00  0.63           H  
ATOM   1339 3HG2 VAL A  90       9.098   9.981 -11.452  1.00  0.63           H  
ATOM   1340  N   TYR A  91       9.983   5.693  -8.878  1.00  0.65           N  
ATOM   1341  CA  TYR A  91       9.996   4.279  -8.539  1.00  0.65           C  
ATOM   1342  C   TYR A  91       8.745   3.921  -7.782  1.00  0.65           C  
ATOM   1343  O   TYR A  91       8.296   4.688  -6.928  1.00  0.65           O  
ATOM   1344  CB  TYR A  91      11.230   3.979  -7.707  1.00  0.65           C  
ATOM   1345  CG  TYR A  91      12.533   4.036  -8.503  1.00  0.65           C  
ATOM   1346  CD1 TYR A  91      13.064   5.262  -8.866  1.00  0.65           C  
ATOM   1347  CD2 TYR A  91      13.220   2.869  -8.824  1.00  0.65           C  
ATOM   1348  CE1 TYR A  91      14.241   5.325  -9.578  1.00  0.65           C  
ATOM   1349  CE2 TYR A  91      14.414   2.946  -9.519  1.00  0.65           C  
ATOM   1350  CZ  TYR A  91      14.916   4.193  -9.906  1.00  0.65           C  
ATOM   1351  OH  TYR A  91      16.097   4.308 -10.644  1.00  0.65           O  
ATOM   1352  H   TYR A  91      10.149   6.390  -8.151  1.00  0.65           H  
ATOM   1353  HA  TYR A  91      10.018   3.688  -9.452  1.00  0.65           H  
ATOM   1354 1HB  TYR A  91      11.292   4.713  -6.908  1.00  0.65           H  
ATOM   1355 2HB  TYR A  91      11.142   2.993  -7.253  1.00  0.65           H  
ATOM   1356  HD1 TYR A  91      12.537   6.184  -8.610  1.00  0.65           H  
ATOM   1357  HD2 TYR A  91      12.818   1.897  -8.529  1.00  0.65           H  
ATOM   1358  HE1 TYR A  91      14.642   6.278  -9.893  1.00  0.65           H  
ATOM   1359  HE2 TYR A  91      14.949   2.036  -9.775  1.00  0.65           H  
ATOM   1360  HH  TYR A  91      16.226   5.258 -10.927  1.00  0.65           H  
ATOM   1361  N   TYR A  92       8.190   2.753  -8.080  1.00  0.71           N  
ATOM   1362  CA  TYR A  92       6.986   2.306  -7.387  1.00  0.71           C  
ATOM   1363  C   TYR A  92       7.150   0.877  -6.900  1.00  0.71           C  
ATOM   1364  O   TYR A  92       7.791   0.044  -7.541  1.00  0.71           O  
ATOM   1365  CB  TYR A  92       5.768   2.321  -8.310  1.00  0.71           C  
ATOM   1366  CG  TYR A  92       5.411   3.613  -8.994  1.00  0.71           C  
ATOM   1367  CD1 TYR A  92       6.057   3.957 -10.189  1.00  0.71           C  
ATOM   1368  CD2 TYR A  92       4.404   4.414  -8.495  1.00  0.71           C  
ATOM   1369  CE1 TYR A  92       5.699   5.106 -10.862  1.00  0.71           C  
ATOM   1370  CE2 TYR A  92       4.043   5.564  -9.172  1.00  0.71           C  
ATOM   1371  CZ  TYR A  92       4.684   5.913 -10.348  1.00  0.71           C  
ATOM   1372  OH  TYR A  92       4.304   7.056 -11.019  1.00  0.71           O  
ATOM   1373  H   TYR A  92       8.621   2.172  -8.800  1.00  0.71           H  
ATOM   1374  HA  TYR A  92       6.808   2.939  -6.516  1.00  0.71           H  
ATOM   1375 1HB  TYR A  92       5.890   1.595  -9.040  1.00  0.71           H  
ATOM   1376 2HB  TYR A  92       4.899   2.017  -7.721  1.00  0.71           H  
ATOM   1377  HD1 TYR A  92       6.844   3.316 -10.592  1.00  0.71           H  
ATOM   1378  HD2 TYR A  92       3.888   4.134  -7.570  1.00  0.71           H  
ATOM   1379  HE1 TYR A  92       6.201   5.376 -11.792  1.00  0.71           H  
ATOM   1380  HE2 TYR A  92       3.245   6.196  -8.783  1.00  0.71           H  
ATOM   1381  HH  TYR A  92       4.890   7.198 -11.772  1.00  0.71           H  
ATOM   1382  N   CYS A  93       6.522   0.588  -5.789  1.00  0.81           N  
ATOM   1383  CA  CYS A  93       6.444  -0.738  -5.210  1.00  0.81           C  
ATOM   1384  C   CYS A  93       5.058  -1.300  -5.477  1.00  0.81           C  
ATOM   1385  O   CYS A  93       4.041  -0.661  -5.168  1.00  0.81           O  
ATOM   1386  CB  CYS A  93       6.720  -0.648  -3.731  1.00  0.81           C  
ATOM   1387  SG  CYS A  93       6.676  -2.130  -2.816  1.00  0.81           S  
ATOM   1388  H   CYS A  93       6.047   1.343  -5.298  1.00  0.81           H  
ATOM   1389  HA  CYS A  93       7.192  -1.382  -5.674  1.00  0.81           H  
ATOM   1390 1HB  CYS A  93       7.693  -0.191  -3.589  1.00  0.81           H  
ATOM   1391 2HB  CYS A  93       5.989   0.019  -3.295  1.00  0.81           H  
ATOM   1392  N   ALA A  94       4.990  -2.483  -6.075  1.00  0.99           N  
ATOM   1393  CA  ALA A  94       3.693  -3.020  -6.424  1.00  0.99           C  
ATOM   1394  C   ALA A  94       3.529  -4.495  -6.087  1.00  0.99           C  
ATOM   1395  O   ALA A  94       4.475  -5.281  -6.114  1.00  0.99           O  
ATOM   1396  CB  ALA A  94       3.473  -2.803  -7.901  1.00  0.99           C  
ATOM   1397  H   ALA A  94       5.839  -2.974  -6.328  1.00  0.99           H  
ATOM   1398  HA  ALA A  94       2.957  -2.472  -5.860  1.00  0.99           H  
ATOM   1399 1HB  ALA A  94       2.475  -3.147  -8.173  1.00  0.99           H  
ATOM   1400 2HB  ALA A  94       3.560  -1.751  -8.114  1.00  0.99           H  
ATOM   1401 3HB  ALA A  94       4.223  -3.343  -8.457  1.00  0.99           H  
ATOM   1402  N   ARG A  95       2.292  -4.864  -5.743  1.00  1.29           N  
ATOM   1403  CA  ARG A  95       1.972  -6.249  -5.412  1.00  1.29           C  
ATOM   1404  C   ARG A  95       1.250  -6.913  -6.561  1.00  1.29           C  
ATOM   1405  O   ARG A  95       0.327  -6.323  -7.145  1.00  1.29           O  
ATOM   1406  CB  ARG A  95       1.073  -6.333  -4.178  1.00  1.29           C  
ATOM   1407  CG  ARG A  95       1.773  -6.142  -2.867  1.00  1.29           C  
ATOM   1408  CD  ARG A  95       2.142  -4.731  -2.754  1.00  1.29           C  
ATOM   1409  NE  ARG A  95       2.661  -4.375  -1.518  1.00  1.29           N  
ATOM   1410  CZ  ARG A  95       3.199  -3.189  -1.299  1.00  1.29           C  
ATOM   1411  NH1 ARG A  95       3.241  -2.312  -2.278  1.00  1.29           N  
ATOM   1412  NH2 ARG A  95       3.693  -2.895  -0.138  1.00  1.29           N  
ATOM   1413  H   ARG A  95       1.569  -4.147  -5.722  1.00  1.29           H  
ATOM   1414  HA  ARG A  95       2.898  -6.793  -5.217  1.00  1.29           H  
ATOM   1415 1HB  ARG A  95       0.294  -5.581  -4.249  1.00  1.29           H  
ATOM   1416 2HB  ARG A  95       0.583  -7.306  -4.150  1.00  1.29           H  
ATOM   1417 1HG  ARG A  95       1.129  -6.422  -2.038  1.00  1.29           H  
ATOM   1418 2HG  ARG A  95       2.680  -6.750  -2.848  1.00  1.29           H  
ATOM   1419 1HD  ARG A  95       2.902  -4.516  -3.478  1.00  1.29           H  
ATOM   1420 2HD  ARG A  95       1.270  -4.104  -2.954  1.00  1.29           H  
ATOM   1421  HE  ARG A  95       2.635  -5.044  -0.767  1.00  1.29           H  
ATOM   1422 1HH1 ARG A  95       2.859  -2.545  -3.184  1.00  1.29           H  
ATOM   1423 2HH1 ARG A  95       3.682  -1.403  -2.130  1.00  1.29           H  
ATOM   1424 1HH2 ARG A  95       3.686  -3.585   0.602  1.00  1.29           H  
ATOM   1425 2HH2 ARG A  95       4.114  -1.985  -0.009  1.00  1.29           H  
ATOM   1426  N   VAL A  96       1.614  -8.175  -6.801  1.00  1.76           N  
ATOM   1427  CA  VAL A  96       1.010  -9.015  -7.845  1.00  1.76           C  
ATOM   1428  C   VAL A  96       0.232 -10.165  -7.260  1.00  1.76           C  
ATOM   1429  O   VAL A  96      -0.145 -11.103  -7.967  1.00  1.76           O  
ATOM   1430  CB  VAL A  96       2.070  -9.599  -8.791  1.00  1.76           C  
ATOM   1431  CG1 VAL A  96       2.774  -8.526  -9.549  1.00  1.76           C  
ATOM   1432  CG2 VAL A  96       3.039 -10.379  -7.978  1.00  1.76           C  
ATOM   1433  H   VAL A  96       2.379  -8.561  -6.235  1.00  1.76           H  
ATOM   1434  HA  VAL A  96       0.317  -8.418  -8.419  1.00  1.76           H  
ATOM   1435  HB  VAL A  96       1.583 -10.251  -9.516  1.00  1.76           H  
ATOM   1436 1HG1 VAL A  96       3.516  -8.964 -10.216  1.00  1.76           H  
ATOM   1437 2HG1 VAL A  96       2.042  -7.989 -10.135  1.00  1.76           H  
ATOM   1438 3HG1 VAL A  96       3.269  -7.851  -8.852  1.00  1.76           H  
ATOM   1439 1HG2 VAL A  96       3.794 -10.823  -8.626  1.00  1.76           H  
ATOM   1440 2HG2 VAL A  96       3.522  -9.717  -7.257  1.00  1.76           H  
ATOM   1441 3HG2 VAL A  96       2.501 -11.171  -7.448  1.00  1.76           H  
ATOM   1442  N   LEU A  97       0.016 -10.100  -5.961  1.00  2.46           N  
ATOM   1443  CA  LEU A  97      -0.695 -11.133  -5.239  1.00  2.46           C  
ATOM   1444  C   LEU A  97      -0.282 -12.513  -5.758  1.00  2.46           C  
ATOM   1445  O   LEU A  97       0.906 -12.876  -5.702  1.00  2.46           O  
ATOM   1446  CB  LEU A  97      -2.206 -10.907  -5.388  1.00  2.46           C  
ATOM   1447  CG  LEU A  97      -2.695  -9.517  -4.958  1.00  2.46           C  
ATOM   1448  CD1 LEU A  97      -4.181  -9.429  -5.196  1.00  2.46           C  
ATOM   1449  CD2 LEU A  97      -2.345  -9.265  -3.526  1.00  2.46           C  
ATOM   1450  H   LEU A  97       0.353  -9.291  -5.464  1.00  2.46           H  
ATOM   1451  HA  LEU A  97      -0.443 -11.062  -4.202  1.00  2.46           H  
ATOM   1452 1HB  LEU A  97      -2.481 -11.023  -6.437  1.00  2.46           H  
ATOM   1453 2HB  LEU A  97      -2.736 -11.644  -4.784  1.00  2.46           H  
ATOM   1454  HG  LEU A  97      -2.216  -8.755  -5.574  1.00  2.46           H  
ATOM   1455 1HD1 LEU A  97      -4.538  -8.441  -4.904  1.00  2.46           H  
ATOM   1456 2HD1 LEU A  97      -4.395  -9.595  -6.252  1.00  2.46           H  
ATOM   1457 3HD1 LEU A  97      -4.689 -10.182  -4.597  1.00  2.46           H  
ATOM   1458 1HD2 LEU A  97      -2.697  -8.276  -3.245  1.00  2.46           H  
ATOM   1459 2HD2 LEU A  97      -2.824 -10.016  -2.899  1.00  2.46           H  
ATOM   1460 3HD2 LEU A  97      -1.266  -9.316  -3.406  1.00  2.46           H  
ATOM   1461  N   SER A  98      -1.281 -13.254  -6.268  1.00  3.42           N  
ATOM   1462  CA  SER A  98      -1.140 -14.545  -6.932  1.00  3.42           C  
ATOM   1463  C   SER A  98      -0.147 -15.521  -6.286  1.00  3.42           C  
ATOM   1464  O   SER A  98      -0.523 -16.289  -5.404  1.00  3.42           O  
ATOM   1465  CB  SER A  98      -0.839 -14.318  -8.421  1.00  3.42           C  
ATOM   1466  OG  SER A  98       0.398 -13.705  -8.605  1.00  3.42           O  
ATOM   1467  H   SER A  98      -2.208 -12.873  -6.227  1.00  3.42           H  
ATOM   1468  HA  SER A  98      -2.118 -15.025  -6.893  1.00  3.42           H  
ATOM   1469 1HB  SER A  98      -0.851 -15.277  -8.940  1.00  3.42           H  
ATOM   1470 2HB  SER A  98      -1.620 -13.696  -8.863  1.00  3.42           H  
ATOM   1471  HG  SER A  98       0.252 -12.752  -8.365  1.00  3.42           H  
ATOM   1472  N   SER A  99       1.067 -15.582  -6.846  1.00  4.59           N  
ATOM   1473  CA  SER A  99       2.177 -16.503  -6.547  1.00  4.59           C  
ATOM   1474  C   SER A  99       2.004 -17.877  -7.213  1.00  4.59           C  
ATOM   1475  O   SER A  99       2.977 -18.582  -7.481  1.00  4.59           O  
ATOM   1476  CB  SER A  99       2.328 -16.715  -5.041  1.00  4.59           C  
ATOM   1477  OG  SER A  99       1.454 -17.701  -4.565  1.00  4.59           O  
ATOM   1478  H   SER A  99       1.235 -14.871  -7.546  1.00  4.59           H  
ATOM   1479  HA  SER A  99       3.091 -16.051  -6.920  1.00  4.59           H  
ATOM   1480 1HB  SER A  99       3.330 -17.011  -4.821  1.00  4.59           H  
ATOM   1481 2HB  SER A  99       2.140 -15.773  -4.518  1.00  4.59           H  
ATOM   1482  HG  SER A  99       0.569 -17.345  -4.706  1.00  4.59           H  
ATOM   1483  N   GLY A 100       0.776 -18.217  -7.582  1.00  5.82           N  
ATOM   1484  CA  GLY A 100       0.457 -19.492  -8.223  1.00  5.82           C  
ATOM   1485  C   GLY A 100       0.717 -19.454  -9.724  1.00  5.82           C  
ATOM   1486  O   GLY A 100      -0.214 -19.566 -10.523  1.00  5.82           O  
ATOM   1487  H   GLY A 100       0.026 -17.585  -7.351  1.00  5.82           H  
ATOM   1488 1HA  GLY A 100       1.053 -20.283  -7.768  1.00  5.82           H  
ATOM   1489 2HA  GLY A 100      -0.589 -19.735  -8.038  1.00  5.82           H  
ATOM   1490  N   GLY A 101       1.971 -19.263 -10.110  1.00  6.91           N  
ATOM   1491  CA  GLY A 101       2.273 -19.102 -11.528  1.00  6.91           C  
ATOM   1492  C   GLY A 101       3.750 -18.959 -11.871  1.00  6.91           C  
ATOM   1493  O   GLY A 101       4.642 -19.426 -11.160  1.00  6.91           O  
ATOM   1494  H   GLY A 101       2.684 -19.190  -9.383  1.00  6.91           H  
ATOM   1495 1HA  GLY A 101       1.866 -19.954 -12.070  1.00  6.91           H  
ATOM   1496 2HA  GLY A 101       1.741 -18.226 -11.898  1.00  6.91           H  
ATOM   1497  N   LEU A 102       4.006 -18.303 -12.997  1.00  7.69           N  
ATOM   1498  CA  LEU A 102       5.343 -18.167 -13.573  1.00  7.69           C  
ATOM   1499  C   LEU A 102       6.146 -17.078 -12.868  1.00  7.69           C  
ATOM   1500  O   LEU A 102       6.540 -16.077 -13.471  1.00  7.69           O  
ATOM   1501  CB  LEU A 102       5.159 -17.783 -15.040  1.00  7.69           C  
ATOM   1502  CG  LEU A 102       4.329 -18.776 -15.860  1.00  7.69           C  
ATOM   1503  CD1 LEU A 102       4.101 -18.213 -17.241  1.00  7.69           C  
ATOM   1504  CD2 LEU A 102       5.054 -20.104 -15.921  1.00  7.69           C  
ATOM   1505  H   LEU A 102       3.225 -17.912 -13.504  1.00  7.69           H  
ATOM   1506  HA  LEU A 102       5.868 -19.117 -13.483  1.00  7.69           H  
ATOM   1507 1HB  LEU A 102       4.672 -16.807 -15.094  1.00  7.69           H  
ATOM   1508 2HB  LEU A 102       6.142 -17.703 -15.507  1.00  7.69           H  
ATOM   1509  HG  LEU A 102       3.357 -18.917 -15.390  1.00  7.69           H  
ATOM   1510 1HD1 LEU A 102       3.505 -18.912 -17.826  1.00  7.69           H  
ATOM   1511 2HD1 LEU A 102       3.575 -17.263 -17.162  1.00  7.69           H  
ATOM   1512 3HD1 LEU A 102       5.038 -18.063 -17.716  1.00  7.69           H  
ATOM   1513 1HD2 LEU A 102       4.464 -20.814 -16.502  1.00  7.69           H  
ATOM   1514 2HD2 LEU A 102       6.021 -19.970 -16.392  1.00  7.69           H  
ATOM   1515 3HD2 LEU A 102       5.194 -20.489 -14.910  1.00  7.69           H  
ATOM   1516  N   THR A 103       6.467 -17.330 -11.609  1.00  8.12           N  
ATOM   1517  CA  THR A 103       7.070 -16.321 -10.747  1.00  8.12           C  
ATOM   1518  C   THR A 103       8.582 -16.202 -10.836  1.00  8.12           C  
ATOM   1519  O   THR A 103       9.197 -15.581  -9.976  1.00  8.12           O  
ATOM   1520  CB  THR A 103       6.724 -16.556  -9.284  1.00  8.12           C  
ATOM   1521  OG1 THR A 103       7.229 -17.823  -8.848  1.00  8.12           O  
ATOM   1522  CG2 THR A 103       5.220 -16.514  -9.057  1.00  8.12           C  
ATOM   1523  H   THR A 103       6.149 -18.220 -11.219  1.00  8.12           H  
ATOM   1524  HA  THR A 103       6.655 -15.354 -11.031  1.00  8.12           H  
ATOM   1525  HB  THR A 103       7.192 -15.794  -8.729  1.00  8.12           H  
ATOM   1526  HG1 THR A 103       7.393 -17.766  -7.893  1.00  8.12           H  
ATOM   1527 1HG2 THR A 103       5.024 -16.671  -8.005  1.00  8.12           H  
ATOM   1528 2HG2 THR A 103       4.826 -15.548  -9.364  1.00  8.12           H  
ATOM   1529 3HG2 THR A 103       4.740 -17.298  -9.628  1.00  8.12           H  
ATOM   1530  N   THR A 104       9.183 -16.849 -11.824  1.00  8.25           N  
ATOM   1531  CA  THR A 104      10.619 -16.753 -12.024  1.00  8.25           C  
ATOM   1532  C   THR A 104      10.967 -16.106 -13.374  1.00  8.25           C  
ATOM   1533  O   THR A 104      12.126 -16.117 -13.793  1.00  8.25           O  
ATOM   1534  CB  THR A 104      11.299 -18.127 -11.871  1.00  8.25           C  
ATOM   1535  OG1 THR A 104      10.758 -19.059 -12.826  1.00  8.25           O  
ATOM   1536  CG2 THR A 104      11.073 -18.665 -10.451  1.00  8.25           C  
ATOM   1537  H   THR A 104       8.614 -17.379 -12.464  1.00  8.25           H  
ATOM   1538  HA  THR A 104      11.021 -16.106 -11.253  1.00  8.25           H  
ATOM   1539  HB  THR A 104      12.369 -18.019 -12.046  1.00  8.25           H  
ATOM   1540  HG1 THR A 104      11.242 -19.889 -12.772  1.00  8.25           H  
ATOM   1541 1HG2 THR A 104      11.563 -19.630 -10.345  1.00  8.25           H  
ATOM   1542 2HG2 THR A 104      11.486 -17.969  -9.726  1.00  8.25           H  
ATOM   1543 3HG2 THR A 104      10.006 -18.781 -10.266  1.00  8.25           H  
ATOM   1544  N   SER A 105       9.962 -15.536 -14.059  1.00  8.15           N  
ATOM   1545  CA  SER A 105      10.186 -14.911 -15.368  1.00  8.15           C  
ATOM   1546  C   SER A 105       9.240 -13.734 -15.618  1.00  8.15           C  
ATOM   1547  O   SER A 105       8.219 -13.601 -14.955  1.00  8.15           O  
ATOM   1548  CB  SER A 105      10.020 -15.968 -16.441  1.00  8.15           C  
ATOM   1549  OG  SER A 105       8.705 -16.462 -16.452  1.00  8.15           O  
ATOM   1550  H   SER A 105       9.013 -15.559 -13.678  1.00  8.15           H  
ATOM   1551  HA  SER A 105      11.209 -14.535 -15.400  1.00  8.15           H  
ATOM   1552 1HB  SER A 105      10.269 -15.555 -17.418  1.00  8.15           H  
ATOM   1553 2HB  SER A 105      10.715 -16.784 -16.241  1.00  8.15           H  
ATOM   1554  HG  SER A 105       8.395 -16.392 -15.536  1.00  8.15           H  
ATOM   1555  N   TRP A 106       9.540 -12.874 -16.605  1.00  7.82           N  
ATOM   1556  CA  TRP A 106       8.648 -11.726 -16.848  1.00  7.82           C  
ATOM   1557  C   TRP A 106       7.449 -12.066 -17.720  1.00  7.82           C  
ATOM   1558  O   TRP A 106       7.308 -11.597 -18.849  1.00  7.82           O  
ATOM   1559  CB  TRP A 106       9.380 -10.558 -17.494  1.00  7.82           C  
ATOM   1560  CG  TRP A 106      10.390  -9.924 -16.620  1.00  7.82           C  
ATOM   1561  CD1 TRP A 106      10.893 -10.410 -15.455  1.00  7.82           C  
ATOM   1562  CD2 TRP A 106      11.025  -8.651 -16.829  1.00  7.82           C  
ATOM   1563  NE1 TRP A 106      11.806  -9.542 -14.942  1.00  7.82           N  
ATOM   1564  CE2 TRP A 106      11.897  -8.457 -15.763  1.00  7.82           C  
ATOM   1565  CE3 TRP A 106      10.924  -7.672 -17.824  1.00  7.82           C  
ATOM   1566  CZ2 TRP A 106      12.667  -7.337 -15.654  1.00  7.82           C  
ATOM   1567  CZ3 TRP A 106      11.709  -6.539 -17.719  1.00  7.82           C  
ATOM   1568  CH2 TRP A 106      12.559  -6.375 -16.665  1.00  7.82           C  
ATOM   1569  H   TRP A 106      10.373 -13.001 -17.161  1.00  7.82           H  
ATOM   1570  HA  TRP A 106       8.267 -11.386 -15.885  1.00  7.82           H  
ATOM   1571 1HB  TRP A 106       9.872 -10.896 -18.404  1.00  7.82           H  
ATOM   1572 2HB  TRP A 106       8.652  -9.796 -17.781  1.00  7.82           H  
ATOM   1573  HD1 TRP A 106      10.622 -11.353 -15.001  1.00  7.82           H  
ATOM   1574  HE1 TRP A 106      12.342  -9.682 -14.083  1.00  7.82           H  
ATOM   1575  HE3 TRP A 106      10.246  -7.805 -18.667  1.00  7.82           H  
ATOM   1576  HZ2 TRP A 106      13.336  -7.195 -14.813  1.00  7.82           H  
ATOM   1577  HZ3 TRP A 106      11.631  -5.780 -18.497  1.00  7.82           H  
ATOM   1578  HH2 TRP A 106      13.154  -5.466 -16.611  1.00  7.82           H  
ATOM   1579  N   ARG A 107       6.606 -12.895 -17.155  1.00  7.25           N  
ATOM   1580  CA  ARG A 107       5.378 -13.396 -17.736  1.00  7.25           C  
ATOM   1581  C   ARG A 107       4.300 -13.119 -16.715  1.00  7.25           C  
ATOM   1582  O   ARG A 107       4.607 -12.604 -15.646  1.00  7.25           O  
ATOM   1583  CB  ARG A 107       5.512 -14.856 -18.144  1.00  7.25           C  
ATOM   1584  CG  ARG A 107       6.501 -15.056 -19.326  1.00  7.25           C  
ATOM   1585  CD  ARG A 107       6.647 -16.469 -19.778  1.00  7.25           C  
ATOM   1586  NE  ARG A 107       7.369 -17.258 -18.819  1.00  7.25           N  
ATOM   1587  CZ  ARG A 107       7.554 -18.584 -18.864  1.00  7.25           C  
ATOM   1588  NH1 ARG A 107       7.060 -19.319 -19.838  1.00  7.25           N  
ATOM   1589  NH2 ARG A 107       8.247 -19.112 -17.892  1.00  7.25           N  
ATOM   1590  H   ARG A 107       6.865 -13.205 -16.219  1.00  7.25           H  
ATOM   1591  HA  ARG A 107       5.149 -12.824 -18.635  1.00  7.25           H  
ATOM   1592 1HB  ARG A 107       5.875 -15.442 -17.297  1.00  7.25           H  
ATOM   1593 2HB  ARG A 107       4.544 -15.254 -18.437  1.00  7.25           H  
ATOM   1594 1HG  ARG A 107       6.173 -14.456 -20.174  1.00  7.25           H  
ATOM   1595 2HG  ARG A 107       7.490 -14.718 -19.014  1.00  7.25           H  
ATOM   1596 1HD  ARG A 107       5.663 -16.913 -19.915  1.00  7.25           H  
ATOM   1597 2HD  ARG A 107       7.193 -16.494 -20.719  1.00  7.25           H  
ATOM   1598  HE  ARG A 107       7.790 -16.782 -18.027  1.00  7.25           H  
ATOM   1599 1HH1 ARG A 107       6.527 -18.885 -20.577  1.00  7.25           H  
ATOM   1600 2HH1 ARG A 107       7.215 -20.317 -19.845  1.00  7.25           H  
ATOM   1601 1HH2 ARG A 107       8.589 -18.468 -17.181  1.00  7.25           H  
ATOM   1602 2HH2 ARG A 107       8.426 -20.103 -17.856  1.00  7.25           H  
ATOM   1603  N   ALA A 108       3.043 -13.393 -17.021  1.00  6.45           N  
ATOM   1604  CA  ALA A 108       1.993 -13.013 -16.076  1.00  6.45           C  
ATOM   1605  C   ALA A 108       2.063 -11.485 -15.908  1.00  6.45           C  
ATOM   1606  O   ALA A 108       1.754 -10.771 -16.857  1.00  6.45           O  
ATOM   1607  CB  ALA A 108       2.117 -13.767 -14.742  1.00  6.45           C  
ATOM   1608  H   ALA A 108       2.810 -13.833 -17.898  1.00  6.45           H  
ATOM   1609  HA  ALA A 108       1.026 -13.259 -16.518  1.00  6.45           H  
ATOM   1610 1HB  ALA A 108       1.315 -13.471 -14.085  1.00  6.45           H  
ATOM   1611 2HB  ALA A 108       2.044 -14.837 -14.933  1.00  6.45           H  
ATOM   1612 3HB  ALA A 108       3.052 -13.573 -14.238  1.00  6.45           H  
ATOM   1613  N   LEU A 109       2.351 -10.958 -14.711  1.00  5.50           N  
ATOM   1614  CA  LEU A 109       2.425  -9.494 -14.436  1.00  5.50           C  
ATOM   1615  C   LEU A 109       1.124  -8.685 -14.698  1.00  5.50           C  
ATOM   1616  O   LEU A 109       0.944  -7.590 -14.169  1.00  5.50           O  
ATOM   1617  CB  LEU A 109       3.593  -8.881 -15.242  1.00  5.50           C  
ATOM   1618  CG  LEU A 109       5.021  -9.340 -14.815  1.00  5.50           C  
ATOM   1619  CD1 LEU A 109       6.054  -8.847 -15.834  1.00  5.50           C  
ATOM   1620  CD2 LEU A 109       5.326  -8.778 -13.427  1.00  5.50           C  
ATOM   1621  H   LEU A 109       2.591 -11.590 -13.962  1.00  5.50           H  
ATOM   1622  HA  LEU A 109       2.669  -9.378 -13.382  1.00  5.50           H  
ATOM   1623 1HB  LEU A 109       3.473  -9.109 -16.298  1.00  5.50           H  
ATOM   1624 2HB  LEU A 109       3.554  -7.799 -15.130  1.00  5.50           H  
ATOM   1625  HG  LEU A 109       5.068 -10.417 -14.779  1.00  5.50           H  
ATOM   1626 1HD1 LEU A 109       7.052  -9.163 -15.531  1.00  5.50           H  
ATOM   1627 2HD1 LEU A 109       5.823  -9.269 -16.815  1.00  5.50           H  
ATOM   1628 3HD1 LEU A 109       6.021  -7.779 -15.889  1.00  5.50           H  
ATOM   1629 1HD2 LEU A 109       6.321  -9.097 -13.116  1.00  5.50           H  
ATOM   1630 2HD2 LEU A 109       5.289  -7.699 -13.458  1.00  5.50           H  
ATOM   1631 3HD2 LEU A 109       4.588  -9.144 -12.714  1.00  5.50           H  
ATOM   1632  N   TRP A 110       0.133  -9.304 -15.327  1.00  4.49           N  
ATOM   1633  CA  TRP A 110      -1.198  -8.742 -15.555  1.00  4.49           C  
ATOM   1634  C   TRP A 110      -2.019  -8.807 -14.277  1.00  4.49           C  
ATOM   1635  O   TRP A 110      -3.181  -8.411 -14.234  1.00  4.49           O  
ATOM   1636  CB  TRP A 110      -1.925  -9.525 -16.647  1.00  4.49           C  
ATOM   1637  CG  TRP A 110      -1.341  -9.345 -18.010  1.00  4.49           C  
ATOM   1638  CD1 TRP A 110      -0.627 -10.259 -18.724  1.00  4.49           C  
ATOM   1639  CD2 TRP A 110      -1.423  -8.164 -18.841  1.00  4.49           C  
ATOM   1640  NE1 TRP A 110      -0.261  -9.729 -19.939  1.00  4.49           N  
ATOM   1641  CE2 TRP A 110      -0.738  -8.449 -20.025  1.00  4.49           C  
ATOM   1642  CE3 TRP A 110      -2.012  -6.904 -18.676  1.00  4.49           C  
ATOM   1643  CZ2 TRP A 110      -0.624  -7.522 -21.047  1.00  4.49           C  
ATOM   1644  CZ3 TRP A 110      -1.897  -5.974 -19.702  1.00  4.49           C  
ATOM   1645  CH2 TRP A 110      -1.222  -6.276 -20.857  1.00  4.49           C  
ATOM   1646  H   TRP A 110       0.342 -10.195 -15.756  1.00  4.49           H  
ATOM   1647  HA  TRP A 110      -1.096  -7.701 -15.860  1.00  4.49           H  
ATOM   1648 1HB  TRP A 110      -1.897 -10.588 -16.402  1.00  4.49           H  
ATOM   1649 2HB  TRP A 110      -2.971  -9.225 -16.676  1.00  4.49           H  
ATOM   1650  HD1 TRP A 110      -0.379 -11.262 -18.381  1.00  4.49           H  
ATOM   1651  HE1 TRP A 110       0.275 -10.204 -20.648  1.00  4.49           H  
ATOM   1652  HE3 TRP A 110      -2.551  -6.660 -17.760  1.00  4.49           H  
ATOM   1653  HZ2 TRP A 110      -0.090  -7.742 -21.972  1.00  4.49           H  
ATOM   1654  HZ3 TRP A 110      -2.360  -4.996 -19.566  1.00  4.49           H  
ATOM   1655  HH2 TRP A 110      -1.150  -5.523 -21.642  1.00  4.49           H  
ATOM   1656  N   TYR A 111      -1.385  -9.340 -13.247  1.00  3.51           N  
ATOM   1657  CA  TYR A 111      -1.942  -9.548 -11.943  1.00  3.51           C  
ATOM   1658  C   TYR A 111      -1.563  -8.436 -10.971  1.00  3.51           C  
ATOM   1659  O   TYR A 111      -1.904  -8.515  -9.790  1.00  3.51           O  
ATOM   1660  CB  TYR A 111      -1.445 -10.897 -11.450  1.00  3.51           C  
ATOM   1661  CG  TYR A 111      -1.915 -12.013 -12.340  1.00  3.51           C  
ATOM   1662  CD1 TYR A 111      -1.213 -12.283 -13.503  1.00  3.51           C  
ATOM   1663  CD2 TYR A 111      -3.029 -12.762 -12.011  1.00  3.51           C  
ATOM   1664  CE1 TYR A 111      -1.622 -13.294 -14.342  1.00  3.51           C  
ATOM   1665  CE2 TYR A 111      -3.440 -13.782 -12.850  1.00  3.51           C  
ATOM   1666  CZ  TYR A 111      -2.738 -14.045 -14.014  1.00  3.51           C  
ATOM   1667  OH  TYR A 111      -3.145 -15.058 -14.851  1.00  3.51           O  
ATOM   1668  H   TYR A 111      -0.435  -9.627 -13.395  1.00  3.51           H  
ATOM   1669  HA  TYR A 111      -3.029  -9.565 -12.025  1.00  3.51           H  
ATOM   1670 1HB  TYR A 111      -0.353 -10.905 -11.426  1.00  3.51           H  
ATOM   1671 2HB  TYR A 111      -1.801 -11.082 -10.434  1.00  3.51           H  
ATOM   1672  HD1 TYR A 111      -0.337 -11.689 -13.754  1.00  3.51           H  
ATOM   1673  HD2 TYR A 111      -3.580 -12.550 -11.095  1.00  3.51           H  
ATOM   1674  HE1 TYR A 111      -1.072 -13.503 -15.257  1.00  3.51           H  
ATOM   1675  HE2 TYR A 111      -4.318 -14.377 -12.597  1.00  3.51           H  
ATOM   1676  HH  TYR A 111      -3.926 -15.480 -14.486  1.00  3.51           H  
ATOM   1677  N   PHE A 112      -0.890  -7.372 -11.441  1.00  2.66           N  
ATOM   1678  CA  PHE A 112      -0.618  -6.318 -10.467  1.00  2.66           C  
ATOM   1679  C   PHE A 112      -1.932  -5.798  -9.931  1.00  2.66           C  
ATOM   1680  O   PHE A 112      -2.847  -5.485 -10.697  1.00  2.66           O  
ATOM   1681  CB  PHE A 112       0.126  -5.120 -11.025  1.00  2.66           C  
ATOM   1682  CG  PHE A 112       1.555  -5.259 -11.259  1.00  2.66           C  
ATOM   1683  CD1 PHE A 112       2.057  -5.365 -12.519  1.00  2.66           C  
ATOM   1684  CD2 PHE A 112       2.416  -5.257 -10.202  1.00  2.66           C  
ATOM   1685  CE1 PHE A 112       3.401  -5.474 -12.729  1.00  2.66           C  
ATOM   1686  CE2 PHE A 112       3.761  -5.367 -10.398  1.00  2.66           C  
ATOM   1687  CZ  PHE A 112       4.264  -5.476 -11.664  1.00  2.66           C  
ATOM   1688  H   PHE A 112      -0.563  -7.321 -12.409  1.00  2.66           H  
ATOM   1689  HA  PHE A 112      -0.041  -6.718  -9.646  1.00  2.66           H  
ATOM   1690 1HB  PHE A 112      -0.341  -4.808 -11.953  1.00  2.66           H  
ATOM   1691 2HB  PHE A 112       0.007  -4.325 -10.303  1.00  2.66           H  
ATOM   1692  HD1 PHE A 112       1.373  -5.359 -13.366  1.00  2.66           H  
ATOM   1693  HD2 PHE A 112       2.009  -5.174  -9.189  1.00  2.66           H  
ATOM   1694  HE1 PHE A 112       3.763  -5.560 -13.742  1.00  2.66           H  
ATOM   1695  HE2 PHE A 112       4.410  -5.373  -9.550  1.00  2.66           H  
ATOM   1696  HZ  PHE A 112       5.333  -5.565 -11.821  1.00  2.66           H  
ATOM   1697  N   ASP A 113      -2.006  -5.682  -8.619  1.00  2.01           N  
ATOM   1698  CA  ASP A 113      -3.209  -5.215  -7.956  1.00  2.01           C  
ATOM   1699  C   ASP A 113      -3.013  -3.887  -7.237  1.00  2.01           C  
ATOM   1700  O   ASP A 113      -3.869  -3.002  -7.305  1.00  2.01           O  
ATOM   1701  CB  ASP A 113      -3.680  -6.282  -6.963  1.00  2.01           C  
ATOM   1702  CG  ASP A 113      -5.105  -6.055  -6.415  1.00  2.01           C  
ATOM   1703  OD1 ASP A 113      -6.029  -6.053  -7.197  1.00  2.01           O  
ATOM   1704  OD2 ASP A 113      -5.254  -5.914  -5.223  1.00  2.01           O  
ATOM   1705  H   ASP A 113      -1.201  -5.966  -8.071  1.00  2.01           H  
ATOM   1706  HA  ASP A 113      -3.983  -5.077  -8.710  1.00  2.01           H  
ATOM   1707 1HB  ASP A 113      -3.646  -7.259  -7.453  1.00  2.01           H  
ATOM   1708 2HB  ASP A 113      -2.986  -6.322  -6.123  1.00  2.01           H  
ATOM   1709  N   VAL A 114      -1.909  -3.772  -6.495  1.00  1.53           N  
ATOM   1710  CA  VAL A 114      -1.701  -2.587  -5.659  1.00  1.53           C  
ATOM   1711  C   VAL A 114      -0.371  -1.905  -5.855  1.00  1.53           C  
ATOM   1712  O   VAL A 114       0.668  -2.553  -5.855  1.00  1.53           O  
ATOM   1713  CB  VAL A 114      -1.841  -2.926  -4.156  1.00  1.53           C  
ATOM   1714  CG1 VAL A 114      -1.548  -1.676  -3.296  1.00  1.53           C  
ATOM   1715  CG2 VAL A 114      -3.241  -3.435  -3.878  1.00  1.53           C  
ATOM   1716  H   VAL A 114      -1.219  -4.521  -6.526  1.00  1.53           H  
ATOM   1717  HA  VAL A 114      -2.479  -1.865  -5.907  1.00  1.53           H  
ATOM   1718  HB  VAL A 114      -1.123  -3.687  -3.891  1.00  1.53           H  
ATOM   1719 1HG1 VAL A 114      -1.650  -1.915  -2.246  1.00  1.53           H  
ATOM   1720 2HG1 VAL A 114      -0.534  -1.328  -3.476  1.00  1.53           H  
ATOM   1721 3HG1 VAL A 114      -2.254  -0.886  -3.551  1.00  1.53           H  
ATOM   1722 1HG2 VAL A 114      -3.344  -3.677  -2.825  1.00  1.53           H  
ATOM   1723 2HG2 VAL A 114      -3.969  -2.669  -4.145  1.00  1.53           H  
ATOM   1724 3HG2 VAL A 114      -3.435  -4.329  -4.462  1.00  1.53           H  
ATOM   1725  N   TRP A 115      -0.418  -0.586  -5.989  1.00  1.19           N  
ATOM   1726  CA  TRP A 115       0.772   0.247  -6.098  1.00  1.19           C  
ATOM   1727  C   TRP A 115       0.811   1.223  -4.935  1.00  1.19           C  
ATOM   1728  O   TRP A 115      -0.236   1.712  -4.503  1.00  1.19           O  
ATOM   1729  CB  TRP A 115       0.745   1.067  -7.388  1.00  1.19           C  
ATOM   1730  CG  TRP A 115       0.903   0.290  -8.647  1.00  1.19           C  
ATOM   1731  CD1 TRP A 115       2.041   0.171  -9.379  1.00  1.19           C  
ATOM   1732  CD2 TRP A 115      -0.100  -0.494  -9.333  1.00  1.19           C  
ATOM   1733  NE1 TRP A 115       1.814  -0.612 -10.482  1.00  1.19           N  
ATOM   1734  CE2 TRP A 115       0.510  -1.024 -10.470  1.00  1.19           C  
ATOM   1735  CE3 TRP A 115      -1.450  -0.782  -9.079  1.00  1.19           C  
ATOM   1736  CZ2 TRP A 115      -0.178  -1.813 -11.363  1.00  1.19           C  
ATOM   1737  CZ3 TRP A 115      -2.139  -1.586  -9.972  1.00  1.19           C  
ATOM   1738  CH2 TRP A 115      -1.524  -2.084 -11.084  1.00  1.19           C  
ATOM   1739  H   TRP A 115      -1.323  -0.137  -5.998  1.00  1.19           H  
ATOM   1740  HA  TRP A 115       1.663  -0.378  -6.068  1.00  1.19           H  
ATOM   1741 1HB  TRP A 115      -0.195   1.614  -7.443  1.00  1.19           H  
ATOM   1742 2HB  TRP A 115       1.546   1.812  -7.346  1.00  1.19           H  
ATOM   1743  HD1 TRP A 115       2.991   0.639  -9.126  1.00  1.19           H  
ATOM   1744  HE1 TRP A 115       2.495  -0.850 -11.190  1.00  1.19           H  
ATOM   1745  HE3 TRP A 115      -1.950  -0.383  -8.198  1.00  1.19           H  
ATOM   1746  HZ2 TRP A 115       0.296  -2.225 -12.254  1.00  1.19           H  
ATOM   1747  HZ3 TRP A 115      -3.190  -1.810  -9.767  1.00  1.19           H  
ATOM   1748  HH2 TRP A 115      -2.099  -2.714 -11.766  1.00  1.19           H  
ATOM   1749  N   GLY A 116       2.004   1.533  -4.453  1.00  0.97           N  
ATOM   1750  CA  GLY A 116       2.139   2.565  -3.437  1.00  0.97           C  
ATOM   1751  C   GLY A 116       2.334   3.923  -4.092  1.00  0.97           C  
ATOM   1752  O   GLY A 116       2.181   4.073  -5.309  1.00  0.97           O  
ATOM   1753  H   GLY A 116       2.833   1.037  -4.790  1.00  0.97           H  
ATOM   1754 1HA  GLY A 116       1.251   2.591  -2.809  1.00  0.97           H  
ATOM   1755 2HA  GLY A 116       2.990   2.339  -2.796  1.00  0.97           H  
ATOM   1756  N   ARG A 117       2.671   4.918  -3.286  1.00  0.82           N  
ATOM   1757  CA  ARG A 117       2.904   6.258  -3.804  1.00  0.82           C  
ATOM   1758  C   ARG A 117       4.325   6.313  -4.321  1.00  0.82           C  
ATOM   1759  O   ARG A 117       5.253   6.135  -3.547  1.00  0.82           O  
ATOM   1760  CB  ARG A 117       2.715   7.296  -2.715  1.00  0.82           C  
ATOM   1761  CG  ARG A 117       2.924   8.736  -3.168  1.00  0.82           C  
ATOM   1762  CD  ARG A 117       2.678   9.704  -2.062  1.00  0.82           C  
ATOM   1763  NE  ARG A 117       2.890  11.080  -2.486  1.00  0.82           N  
ATOM   1764  CZ  ARG A 117       2.722  12.162  -1.698  1.00  0.82           C  
ATOM   1765  NH1 ARG A 117       2.335  12.016  -0.448  1.00  0.82           N  
ATOM   1766  NH2 ARG A 117       2.945  13.371  -2.181  1.00  0.82           N  
ATOM   1767  H   ARG A 117       2.776   4.733  -2.300  1.00  0.82           H  
ATOM   1768  HA  ARG A 117       2.214   6.457  -4.624  1.00  0.82           H  
ATOM   1769 1HB  ARG A 117       1.710   7.217  -2.304  1.00  0.82           H  
ATOM   1770 2HB  ARG A 117       3.420   7.102  -1.906  1.00  0.82           H  
ATOM   1771 1HG  ARG A 117       3.956   8.860  -3.513  1.00  0.82           H  
ATOM   1772 2HG  ARG A 117       2.241   8.963  -3.986  1.00  0.82           H  
ATOM   1773 1HD  ARG A 117       1.650   9.608  -1.714  1.00  0.82           H  
ATOM   1774 2HD  ARG A 117       3.362   9.492  -1.241  1.00  0.82           H  
ATOM   1775  HE  ARG A 117       3.192  11.234  -3.440  1.00  0.82           H  
ATOM   1776 1HH1 ARG A 117       2.164  11.092  -0.077  1.00  0.82           H  
ATOM   1777 2HH1 ARG A 117       2.210  12.827   0.140  1.00  0.82           H  
ATOM   1778 1HH2 ARG A 117       3.242  13.484  -3.141  1.00  0.82           H  
ATOM   1779 2HH2 ARG A 117       2.819  14.181  -1.593  1.00  0.82           H  
ATOM   1780  N   GLY A 118       4.503   6.589  -5.600  1.00  0.72           N  
ATOM   1781  CA  GLY A 118       5.847   6.533  -6.153  1.00  0.72           C  
ATOM   1782  C   GLY A 118       6.788   7.539  -5.523  1.00  0.72           C  
ATOM   1783  O   GLY A 118       6.370   8.621  -5.094  1.00  0.72           O  
ATOM   1784  H   GLY A 118       3.711   6.763  -6.199  1.00  0.72           H  
ATOM   1785 1HA  GLY A 118       6.240   5.528  -5.997  1.00  0.72           H  
ATOM   1786 2HA  GLY A 118       5.810   6.693  -7.225  1.00  0.72           H  
ATOM   1787  N   THR A 119       8.070   7.187  -5.515  1.00  0.67           N  
ATOM   1788  CA  THR A 119       9.113   8.036  -4.960  1.00  0.67           C  
ATOM   1789  C   THR A 119       9.956   8.586  -6.095  1.00  0.67           C  
ATOM   1790  O   THR A 119      10.257   7.867  -7.047  1.00  0.67           O  
ATOM   1791  CB  THR A 119      10.018   7.215  -4.021  1.00  0.67           C  
ATOM   1792  OG1 THR A 119      10.596   6.159  -4.781  1.00  0.67           O  
ATOM   1793  CG2 THR A 119       9.237   6.617  -2.859  1.00  0.67           C  
ATOM   1794  H   THR A 119       8.304   6.276  -5.910  1.00  0.67           H  
ATOM   1795  HA  THR A 119       8.660   8.865  -4.416  1.00  0.67           H  
ATOM   1796  HB  THR A 119      10.813   7.854  -3.637  1.00  0.67           H  
ATOM   1797  HG1 THR A 119       9.889   5.549  -5.044  1.00  0.67           H  
ATOM   1798 1HG2 THR A 119       9.910   6.033  -2.233  1.00  0.67           H  
ATOM   1799 2HG2 THR A 119       8.789   7.413  -2.267  1.00  0.67           H  
ATOM   1800 3HG2 THR A 119       8.450   5.968  -3.248  1.00  0.67           H  
ATOM   1801  N   LEU A 120      10.390   9.835  -5.983  1.00  0.66           N  
ATOM   1802  CA  LEU A 120      11.210  10.410  -7.042  1.00  0.66           C  
ATOM   1803  C   LEU A 120      12.686  10.431  -6.717  1.00  0.66           C  
ATOM   1804  O   LEU A 120      13.106  11.000  -5.703  1.00  0.66           O  
ATOM   1805  CB  LEU A 120      10.747  11.828  -7.391  1.00  0.66           C  
ATOM   1806  CG  LEU A 120      11.624  12.568  -8.449  1.00  0.66           C  
ATOM   1807  CD1 LEU A 120      11.547  11.847  -9.799  1.00  0.66           C  
ATOM   1808  CD2 LEU A 120      11.140  13.998  -8.583  1.00  0.66           C  
ATOM   1809  H   LEU A 120      10.136  10.388  -5.175  1.00  0.66           H  
ATOM   1810  HA  LEU A 120      11.087   9.800  -7.937  1.00  0.66           H  
ATOM   1811 1HB  LEU A 120       9.731  11.774  -7.779  1.00  0.66           H  
ATOM   1812 2HB  LEU A 120      10.741  12.429  -6.482  1.00  0.66           H  
ATOM   1813  HG  LEU A 120      12.668  12.564  -8.123  1.00  0.66           H  
ATOM   1814 1HD1 LEU A 120      12.173  12.367 -10.522  1.00  0.66           H  
ATOM   1815 2HD1 LEU A 120      11.900  10.832  -9.689  1.00  0.66           H  
ATOM   1816 3HD1 LEU A 120      10.523  11.838 -10.148  1.00  0.66           H  
ATOM   1817 1HD2 LEU A 120      11.759  14.521  -9.314  1.00  0.66           H  
ATOM   1818 2HD2 LEU A 120      10.101  14.004  -8.913  1.00  0.66           H  
ATOM   1819 3HD2 LEU A 120      11.217  14.499  -7.618  1.00  0.66           H  
ATOM   1820  N   VAL A 121      13.448   9.813  -7.600  1.00  0.69           N  
ATOM   1821  CA  VAL A 121      14.891   9.731  -7.529  1.00  0.69           C  
ATOM   1822  C   VAL A 121      15.487  10.555  -8.643  1.00  0.69           C  
ATOM   1823  O   VAL A 121      15.156  10.350  -9.816  1.00  0.69           O  
ATOM   1824  CB  VAL A 121      15.321   8.275  -7.712  1.00  0.69           C  
ATOM   1825  CG1 VAL A 121      16.846   8.129  -7.729  1.00  0.69           C  
ATOM   1826  CG2 VAL A 121      14.705   7.438  -6.597  1.00  0.69           C  
ATOM   1827  H   VAL A 121      12.993   9.356  -8.395  1.00  0.69           H  
ATOM   1828  HA  VAL A 121      15.236  10.116  -6.566  1.00  0.69           H  
ATOM   1829  HB  VAL A 121      14.954   7.942  -8.657  1.00  0.69           H  
ATOM   1830 1HG1 VAL A 121      17.117   7.084  -7.880  1.00  0.69           H  
ATOM   1831 2HG1 VAL A 121      17.248   8.726  -8.543  1.00  0.69           H  
ATOM   1832 3HG1 VAL A 121      17.252   8.478  -6.807  1.00  0.69           H  
ATOM   1833 1HG2 VAL A 121      14.960   6.407  -6.727  1.00  0.69           H  
ATOM   1834 2HG2 VAL A 121      15.086   7.779  -5.661  1.00  0.69           H  
ATOM   1835 3HG2 VAL A 121      13.616   7.535  -6.612  1.00  0.69           H  
ATOM   1836  N   THR A 122      16.356  11.489  -8.294  1.00  0.76           N  
ATOM   1837  CA  THR A 122      16.993  12.301  -9.312  1.00  0.76           C  
ATOM   1838  C   THR A 122      18.482  12.118  -9.208  1.00  0.76           C  
ATOM   1839  O   THR A 122      19.033  12.170  -8.107  1.00  0.76           O  
ATOM   1840  CB  THR A 122      16.607  13.798  -9.203  1.00  0.76           C  
ATOM   1841  OG1 THR A 122      15.187  13.940  -9.343  1.00  0.76           O  
ATOM   1842  CG2 THR A 122      17.293  14.587 -10.314  1.00  0.76           C  
ATOM   1843  H   THR A 122      16.592  11.625  -7.307  1.00  0.76           H  
ATOM   1844  HA  THR A 122      16.708  11.940 -10.286  1.00  0.76           H  
ATOM   1845  HB  THR A 122      16.915  14.188  -8.232  1.00  0.76           H  
ATOM   1846  HG1 THR A 122      14.899  13.473 -10.136  1.00  0.76           H  
ATOM   1847 1HG2 THR A 122      17.017  15.636 -10.238  1.00  0.76           H  
ATOM   1848 2HG2 THR A 122      18.374  14.495 -10.230  1.00  0.76           H  
ATOM   1849 3HG2 THR A 122      16.977  14.196 -11.281  1.00  0.76           H  
ATOM   1850  N   VAL A 123      19.129  11.855 -10.332  1.00  0.86           N  
ATOM   1851  CA  VAL A 123      20.564  11.665 -10.299  1.00  0.86           C  
ATOM   1852  C   VAL A 123      21.242  12.639 -11.241  1.00  0.86           C  
ATOM   1853  O   VAL A 123      20.816  12.787 -12.387  1.00  0.86           O  
ATOM   1854  CB  VAL A 123      20.934  10.223 -10.652  1.00  0.86           C  
ATOM   1855  CG1 VAL A 123      22.462  10.039 -10.597  1.00  0.86           C  
ATOM   1856  CG2 VAL A 123      20.240   9.275  -9.709  1.00  0.86           C  
ATOM   1857  H   VAL A 123      18.630  11.785 -11.218  1.00  0.86           H  
ATOM   1858  HA  VAL A 123      20.906  11.862  -9.296  1.00  0.86           H  
ATOM   1859  HB  VAL A 123      20.602  10.006 -11.660  1.00  0.86           H  
ATOM   1860 1HG1 VAL A 123      22.715   9.021 -10.844  1.00  0.86           H  
ATOM   1861 2HG1 VAL A 123      22.945  10.710 -11.299  1.00  0.86           H  
ATOM   1862 3HG1 VAL A 123      22.810  10.256  -9.587  1.00  0.86           H  
ATOM   1863 1HG2 VAL A 123      20.487   8.263  -9.984  1.00  0.86           H  
ATOM   1864 2HG2 VAL A 123      20.567   9.481  -8.688  1.00  0.86           H  
ATOM   1865 3HG2 VAL A 123      19.170   9.407  -9.786  1.00  0.86           H  
ATOM   1866  N   SER A 124      22.276  13.299 -10.727  1.00  1.00           N  
ATOM   1867  CA  SER A 124      23.054  14.303 -11.452  1.00  1.00           C  
ATOM   1868  C   SER A 124      22.199  15.517 -11.787  1.00  1.00           C  
ATOM   1869  O   SER A 124      22.050  15.859 -12.960  1.00  1.00           O  
ATOM   1870  OXT SER A 124      22.062  16.355 -10.899  1.00  1.00           O  
ATOM   1871  CB  SER A 124      23.652  13.721 -12.731  1.00  1.00           C  
ATOM   1872  OG  SER A 124      24.437  14.672 -13.392  1.00  1.00           O  
ATOM   1873  H   SER A 124      22.526  13.065  -9.761  1.00  1.00           H  
ATOM   1874  HA  SER A 124      23.860  14.651 -10.809  1.00  1.00           H  
ATOM   1875 1HB  SER A 124      24.241  12.843 -12.504  1.00  1.00           H  
ATOM   1876 2HB  SER A 124      22.868  13.407 -13.402  1.00  1.00           H  
ATOM   1877  HG  SER A 124      23.838  15.378 -13.647  1.00  1.00           H  
ENDMDL

