REMARK ID 663886 MODEL 1 2025-03-29_00000292_2_19
PFRMAT TS
TARGET 2025-03-29_00000292_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1878
ENDMDL

REMARK ID 663886 MODEL 2 2025-03-29_00000292_2_19
PFRMAT TS
TARGET 2025-03-29_00000292_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1878
ENDMDL

REMARK ID 663886 MODEL 3 2025-03-29_00000292_2_19
PFRMAT TS
TARGET 2025-03-29_00000292_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1878
ENDMDL

REMARK ID 663886 MODEL 4 2025-03-29_00000292_2_19
PFRMAT TS
TARGET 2025-03-29_00000292_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1878
ENDMDL

REMARK ID 663886 MODEL 5 2025-03-29_00000292_2_19
PFRMAT TS
TARGET 2025-03-29_00000292_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1878
ENDMDL

