REMARK ID 519572 MODEL 1 2023-05-20_00000035_1_19
PFRMAT TS
TARGET 2023-05-20_00000035_1_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   GLY A   1       0.516  -0.327  -1.275  1.00  1.45           N  
ATOM      2  CA  GLY A   1       1.653  -0.876  -0.545  1.00  1.45           C  
ATOM      3  C   GLY A   1       2.322   0.183   0.323  1.00  1.45           C  
ATOM      4  O   GLY A   1       1.663   0.871   1.103  1.00  1.45           O  
ATOM      5  H   GLY A   1       0.415   0.678  -1.327  1.00  1.45           H  
ATOM      6 1HA  GLY A   1       1.319  -1.704   0.081  1.00  1.45           H  
ATOM      7 2HA  GLY A   1       2.376  -1.283  -1.251  1.00  1.45           H  
ATOM      8  N   ALA A   2       3.644   0.284   0.209  1.00  1.20           N  
ATOM      9  CA  ALA A   2       4.422   1.254   0.975  1.00  1.20           C  
ATOM     10  C   ALA A   2       5.773   1.490   0.300  1.00  1.20           C  
ATOM     11  O   ALA A   2       6.225   0.652  -0.481  1.00  1.20           O  
ATOM     12  CB  ALA A   2       4.603   0.767   2.399  1.00  1.20           C  
ATOM     13  H   ALA A   2       4.123  -0.321  -0.441  1.00  1.20           H  
ATOM     14  HA  ALA A   2       3.880   2.200   0.986  1.00  1.20           H  
ATOM     15 1HB  ALA A   2       5.156   1.493   2.949  1.00  1.20           H  
ATOM     16 2HB  ALA A   2       3.630   0.626   2.868  1.00  1.20           H  
ATOM     17 3HB  ALA A   2       5.146  -0.175   2.396  1.00  1.20           H  
ATOM     18  N   SER A   3       6.429   2.607   0.618  1.00  0.98           N  
ATOM     19  CA  SER A   3       7.756   2.887   0.061  1.00  0.98           C  
ATOM     20  C   SER A   3       8.588   3.806   0.960  1.00  0.98           C  
ATOM     21  O   SER A   3       8.007   4.610   1.690  1.00  0.98           O  
ATOM     22  CB  SER A   3       7.610   3.570  -1.297  1.00  0.98           C  
ATOM     23  OG  SER A   3       8.864   3.906  -1.864  1.00  0.98           O  
ATOM     24  H   SER A   3       6.004   3.273   1.247  1.00  0.98           H  
ATOM     25  HA  SER A   3       8.244   1.927  -0.062  1.00  0.98           H  
ATOM     26 1HB  SER A   3       7.070   2.911  -1.976  1.00  0.98           H  
ATOM     27 2HB  SER A   3       7.017   4.475  -1.179  1.00  0.98           H  
ATOM     28  HG  SER A   3       9.320   4.534  -1.228  1.00  0.98           H  
ATOM     29  N   PRO A   4       9.931   3.649   0.988  1.00  0.81           N  
ATOM     30  CA  PRO A   4      10.879   4.555   1.596  1.00  0.81           C  
ATOM     31  C   PRO A   4      10.867   5.799   0.722  1.00  0.81           C  
ATOM     32  O   PRO A   4      10.374   5.719  -0.412  1.00  0.81           O  
ATOM     33  CB  PRO A   4      12.201   3.782   1.535  1.00  0.81           C  
ATOM     34  CG  PRO A   4      12.044   2.843   0.373  1.00  0.81           C  
ATOM     35  CD  PRO A   4      10.576   2.448   0.380  1.00  0.81           C  
ATOM     36  HA  PRO A   4      10.565   4.750   2.634  1.00  0.81           H  
ATOM     37 1HB  PRO A   4      13.043   4.475   1.393  1.00  0.81           H  
ATOM     38 2HB  PRO A   4      12.377   3.259   2.470  1.00  0.81           H  
ATOM     39 1HG  PRO A   4      12.343   3.347  -0.559  1.00  0.81           H  
ATOM     40 2HG  PRO A   4      12.718   1.980   0.495  1.00  0.81           H  
ATOM     41 1HD  PRO A   4      10.280   2.283  -0.661  1.00  0.81           H  
ATOM     42 2HD  PRO A   4      10.412   1.558   1.010  1.00  0.81           H  
ATOM     43  N   PRO A   5      11.318   6.951   1.224  1.00  0.70           N  
ATOM     44  CA  PRO A   5      11.411   8.214   0.520  1.00  0.70           C  
ATOM     45  C   PRO A   5      12.539   8.253  -0.512  1.00  0.70           C  
ATOM     46  O   PRO A   5      13.509   7.502  -0.414  1.00  0.70           O  
ATOM     47  CB  PRO A   5      11.611   9.203   1.684  1.00  0.70           C  
ATOM     48  CG  PRO A   5      12.294   8.395   2.773  1.00  0.70           C  
ATOM     49  CD  PRO A   5      11.790   6.999   2.619  1.00  0.70           C  
ATOM     50  HA  PRO A   5      10.448   8.395   0.034  1.00  0.70           H  
ATOM     51 1HB  PRO A   5      12.220  10.057   1.333  1.00  0.70           H  
ATOM     52 2HB  PRO A   5      10.642   9.613   1.998  1.00  0.70           H  
ATOM     53 1HG  PRO A   5      13.352   8.470   2.718  1.00  0.70           H  
ATOM     54 2HG  PRO A   5      12.024   8.795   3.758  1.00  0.70           H  
ATOM     55 1HD  PRO A   5      12.612   6.296   2.799  1.00  0.70           H  
ATOM     56 2HD  PRO A   5      10.999   6.854   3.293  1.00  0.70           H  
ATOM     57  N   SER A   6      12.415   9.145  -1.491  1.00  0.63           N  
ATOM     58  CA  SER A   6      13.483   9.435  -2.451  1.00  0.63           C  
ATOM     59  C   SER A   6      14.589  10.183  -1.688  1.00  0.63           C  
ATOM     60  O   SER A   6      14.328  10.628  -0.571  1.00  0.63           O  
ATOM     61  CB  SER A   6      12.942  10.295  -3.602  1.00  0.63           C  
ATOM     62  OG  SER A   6      12.645  11.626  -3.193  1.00  0.63           O  
ATOM     63  H   SER A   6      11.522   9.621  -1.570  1.00  0.63           H  
ATOM     64  HA  SER A   6      13.859   8.491  -2.839  1.00  0.63           H  
ATOM     65 1HB  SER A   6      13.630  10.315  -4.428  1.00  0.63           H  
ATOM     66 2HB  SER A   6      12.038   9.826  -3.968  1.00  0.63           H  
ATOM     67  HG  SER A   6      13.515  12.021  -2.971  1.00  0.63           H  
ATOM     68  N   PRO A   7      15.825  10.312  -2.211  1.00  0.59           N  
ATOM     69  CA  PRO A   7      16.901  11.064  -1.591  1.00  0.59           C  
ATOM     70  C   PRO A   7      16.530  12.545  -1.440  1.00  0.59           C  
ATOM     71  O   PRO A   7      15.785  13.067  -2.274  1.00  0.59           O  
ATOM     72  CB  PRO A   7      18.034  10.956  -2.619  1.00  0.59           C  
ATOM     73  CG  PRO A   7      17.728   9.737  -3.434  1.00  0.59           C  
ATOM     74  CD  PRO A   7      16.213   9.654  -3.486  1.00  0.59           C  
ATOM     75  HA  PRO A   7      17.183  10.568  -0.658  1.00  0.59           H  
ATOM     76 1HB  PRO A   7      18.091  11.883  -3.212  1.00  0.59           H  
ATOM     77 2HB  PRO A   7      18.992  10.859  -2.086  1.00  0.59           H  
ATOM     78 1HG  PRO A   7      18.183   9.833  -4.430  1.00  0.59           H  
ATOM     79 2HG  PRO A   7      18.198   8.895  -2.968  1.00  0.59           H  
ATOM     80 1HD  PRO A   7      15.854  10.218  -4.350  1.00  0.59           H  
ATOM     81 2HD  PRO A   7      15.922   8.600  -3.513  1.00  0.59           H  
ATOM     82  N   PRO A   8      17.043  13.242  -0.410  1.00  0.58           N  
ATOM     83  CA  PRO A   8      16.994  14.685  -0.234  1.00  0.58           C  
ATOM     84  C   PRO A   8      17.720  15.298  -1.420  1.00  0.58           C  
ATOM     85  O   PRO A   8      18.520  14.620  -2.070  1.00  0.58           O  
ATOM     86  CB  PRO A   8      17.724  14.913   1.092  1.00  0.58           C  
ATOM     87  CG  PRO A   8      17.588  13.606   1.821  1.00  0.58           C  
ATOM     88  CD  PRO A   8      17.608  12.533   0.747  1.00  0.58           C  
ATOM     89  HA  PRO A   8      15.954  15.030  -0.193  1.00  0.58           H  
ATOM     90 1HB  PRO A   8      18.763  15.191   0.919  1.00  0.58           H  
ATOM     91 2HB  PRO A   8      17.256  15.750   1.623  1.00  0.58           H  
ATOM     92 1HG  PRO A   8      18.405  13.483   2.528  1.00  0.58           H  
ATOM     93 2HG  PRO A   8      16.666  13.606   2.399  1.00  0.58           H  
ATOM     94 1HD  PRO A   8      18.636  12.186   0.540  1.00  0.58           H  
ATOM     95 2HD  PRO A   8      16.942  11.726   1.090  1.00  0.58           H  
ATOM     96  N   ARG A   9      17.404  16.540  -1.743  1.00  0.58           N  
ATOM     97  CA  ARG A   9      18.016  17.180  -2.907  1.00  0.58           C  
ATOM     98  C   ARG A   9      18.660  18.518  -2.583  1.00  0.58           C  
ATOM     99  O   ARG A   9      18.363  19.133  -1.563  1.00  0.58           O  
ATOM    100  CB  ARG A   9      16.974  17.393  -3.990  1.00  0.58           C  
ATOM    101  CG  ARG A   9      16.360  16.129  -4.583  1.00  0.58           C  
ATOM    102  CD  ARG A   9      15.388  16.479  -5.657  1.00  0.58           C  
ATOM    103  NE  ARG A   9      14.781  15.314  -6.276  1.00  0.58           N  
ATOM    104  CZ  ARG A   9      13.872  15.370  -7.273  1.00  0.58           C  
ATOM    105  NH1 ARG A   9      13.479  16.537  -7.738  1.00  0.58           N  
ATOM    106  NH2 ARG A   9      13.377  14.257  -7.784  1.00  0.58           N  
ATOM    107  H   ARG A   9      16.747  17.054  -1.152  1.00  0.58           H  
ATOM    108  HA  ARG A   9      18.788  16.517  -3.297  1.00  0.58           H  
ATOM    109 1HB  ARG A   9      16.156  17.989  -3.582  1.00  0.58           H  
ATOM    110 2HB  ARG A   9      17.412  17.961  -4.809  1.00  0.58           H  
ATOM    111 1HG  ARG A   9      17.145  15.499  -5.002  1.00  0.58           H  
ATOM    112 2HG  ARG A   9      15.827  15.576  -3.802  1.00  0.58           H  
ATOM    113 1HD  ARG A   9      14.598  17.082  -5.227  1.00  0.58           H  
ATOM    114 2HD  ARG A   9      15.896  17.050  -6.433  1.00  0.58           H  
ATOM    115  HE  ARG A   9      15.063  14.400  -5.942  1.00  0.58           H  
ATOM    116 1HH1 ARG A   9      13.858  17.390  -7.349  1.00  0.58           H  
ATOM    117 2HH1 ARG A   9      12.801  16.581  -8.484  1.00  0.58           H  
ATOM    118 1HH2 ARG A   9      13.680  13.360  -7.434  1.00  0.58           H  
ATOM    119 2HH2 ARG A   9      12.699  14.304  -8.530  1.00  0.58           H  
ATOM    120  N   GLY A  10      19.593  18.964  -3.420  1.00  0.59           N  
ATOM    121  CA  GLY A  10      20.158  20.287  -3.191  1.00  0.59           C  
ATOM    122  C   GLY A  10      21.088  20.373  -1.978  1.00  0.59           C  
ATOM    123  O   GLY A  10      21.114  21.399  -1.305  1.00  0.59           O  
ATOM    124  H   GLY A  10      19.865  18.422  -4.228  1.00  0.59           H  
ATOM    125 1HA  GLY A  10      20.710  20.594  -4.082  1.00  0.59           H  
ATOM    126 2HA  GLY A  10      19.345  21.005  -3.072  1.00  0.59           H  
ATOM    127  N   ILE A  11      21.827  19.298  -1.680  1.00  0.59           N  
ATOM    128  CA  ILE A  11      22.701  19.323  -0.505  1.00  0.59           C  
ATOM    129  C   ILE A  11      23.876  20.252  -0.735  1.00  0.59           C  
ATOM    130  O   ILE A  11      24.629  20.102  -1.700  1.00  0.59           O  
ATOM    131  CB  ILE A  11      23.265  17.929  -0.151  1.00  0.59           C  
ATOM    132  CG1 ILE A  11      22.142  16.987   0.288  1.00  0.59           C  
ATOM    133  CG2 ILE A  11      24.294  18.069   1.018  1.00  0.59           C  
ATOM    134  CD1 ILE A  11      21.139  16.719  -0.769  1.00  0.59           C  
ATOM    135  H   ILE A  11      21.774  18.477  -2.259  1.00  0.59           H  
ATOM    136  HA  ILE A  11      22.131  19.684   0.341  1.00  0.59           H  
ATOM    137  HB  ILE A  11      23.755  17.496  -1.023  1.00  0.59           H  
ATOM    138 1HG1 ILE A  11      22.588  16.036   0.583  1.00  0.59           H  
ATOM    139 2HG1 ILE A  11      21.639  17.401   1.126  1.00  0.59           H  
ATOM    140 1HG2 ILE A  11      24.695  17.087   1.272  1.00  0.59           H  
ATOM    141 2HG2 ILE A  11      25.109  18.724   0.728  1.00  0.59           H  
ATOM    142 3HG2 ILE A  11      23.789  18.494   1.891  1.00  0.59           H  
ATOM    143 1HD1 ILE A  11      20.388  16.041  -0.394  1.00  0.59           H  
ATOM    144 2HD1 ILE A  11      20.682  17.644  -1.033  1.00  0.59           H  
ATOM    145 3HD1 ILE A  11      21.617  16.288  -1.636  1.00  0.59           H  
ATOM    146  N   LYS A  12      24.002  21.224   0.153  1.00  0.60           N  
ATOM    147  CA  LYS A  12      25.059  22.213   0.085  1.00  0.60           C  
ATOM    148  C   LYS A  12      25.811  22.298   1.396  1.00  0.60           C  
ATOM    149  O   LYS A  12      25.265  22.001   2.461  1.00  0.60           O  
ATOM    150  CB  LYS A  12      24.478  23.586  -0.260  1.00  0.60           C  
ATOM    151  CG  LYS A  12      23.844  23.666  -1.640  1.00  0.60           C  
ATOM    152  CD  LYS A  12      23.328  25.060  -1.944  1.00  0.60           C  
ATOM    153  CE  LYS A  12      22.674  25.112  -3.317  1.00  0.60           C  
ATOM    154  NZ  LYS A  12      22.164  26.474  -3.641  1.00  0.60           N  
ATOM    155  H   LYS A  12      23.302  21.281   0.891  1.00  0.60           H  
ATOM    156  HA  LYS A  12      25.765  21.920  -0.690  1.00  0.60           H  
ATOM    157 1HB  LYS A  12      23.710  23.845   0.473  1.00  0.60           H  
ATOM    158 2HB  LYS A  12      25.262  24.342  -0.197  1.00  0.60           H  
ATOM    159 1HG  LYS A  12      24.576  23.377  -2.393  1.00  0.60           H  
ATOM    160 2HG  LYS A  12      23.012  22.975  -1.694  1.00  0.60           H  
ATOM    161 1HD  LYS A  12      22.594  25.347  -1.188  1.00  0.60           H  
ATOM    162 2HD  LYS A  12      24.153  25.772  -1.914  1.00  0.60           H  
ATOM    163 1HE  LYS A  12      23.404  24.818  -4.069  1.00  0.60           H  
ATOM    164 2HE  LYS A  12      21.842  24.407  -3.338  1.00  0.60           H  
ATOM    165 1HZ  LYS A  12      21.738  26.465  -4.557  1.00  0.60           H  
ATOM    166 2HZ  LYS A  12      21.477  26.750  -2.953  1.00  0.60           H  
ATOM    167 3HZ  LYS A  12      22.930  27.132  -3.633  1.00  0.60           H  
ATOM    168  N   VAL A  13      27.068  22.720   1.313  1.00  0.60           N  
ATOM    169  CA  VAL A  13      27.868  22.961   2.506  1.00  0.60           C  
ATOM    170  C   VAL A  13      28.317  24.421   2.522  1.00  0.60           C  
ATOM    171  O   VAL A  13      28.791  24.944   1.510  1.00  0.60           O  
ATOM    172  CB  VAL A  13      29.089  22.025   2.583  1.00  0.60           C  
ATOM    173  CG1 VAL A  13      29.890  22.374   3.833  1.00  0.60           C  
ATOM    174  CG2 VAL A  13      28.627  20.573   2.632  1.00  0.60           C  
ATOM    175  H   VAL A  13      27.469  22.911   0.407  1.00  0.60           H  
ATOM    176  HA  VAL A  13      27.254  22.780   3.384  1.00  0.60           H  
ATOM    177  HB  VAL A  13      29.728  22.180   1.713  1.00  0.60           H  
ATOM    178 1HG1 VAL A  13      30.744  21.751   3.911  1.00  0.60           H  
ATOM    179 2HG1 VAL A  13      30.209  23.400   3.773  1.00  0.60           H  
ATOM    180 3HG1 VAL A  13      29.264  22.242   4.714  1.00  0.60           H  
ATOM    181 1HG2 VAL A  13      29.486  19.912   2.694  1.00  0.60           H  
ATOM    182 2HG2 VAL A  13      28.010  20.443   3.490  1.00  0.60           H  
ATOM    183 3HG2 VAL A  13      28.057  20.337   1.754  1.00  0.60           H  
ATOM    184  N   SER A  14      28.150  25.068   3.669  1.00  0.61           N  
ATOM    185  CA  SER A  14      28.490  26.471   3.843  1.00  0.61           C  
ATOM    186  C   SER A  14      29.040  26.729   5.242  1.00  0.61           C  
ATOM    187  O   SER A  14      29.119  25.816   6.067  1.00  0.61           O  
ATOM    188  CB  SER A  14      27.250  27.319   3.613  1.00  0.61           C  
ATOM    189  OG  SER A  14      26.308  27.116   4.625  1.00  0.61           O  
ATOM    190  H   SER A  14      27.746  24.557   4.449  1.00  0.61           H  
ATOM    191  HA  SER A  14      29.255  26.740   3.113  1.00  0.61           H  
ATOM    192 1HB  SER A  14      27.524  28.371   3.575  1.00  0.61           H  
ATOM    193 2HB  SER A  14      26.812  27.060   2.650  1.00  0.61           H  
ATOM    194  HG  SER A  14      26.731  27.429   5.436  1.00  0.61           H  
ATOM    195  N   GLU A  15      29.487  27.965   5.488  1.00  0.61           N  
ATOM    196  CA  GLU A  15      30.029  28.336   6.799  1.00  0.61           C  
ATOM    197  C   GLU A  15      31.126  27.382   7.247  1.00  0.61           C  
ATOM    198  O   GLU A  15      31.150  26.941   8.399  1.00  0.61           O  
ATOM    199  CB  GLU A  15      28.917  28.369   7.849  1.00  0.61           C  
ATOM    200  CG  GLU A  15      27.807  29.378   7.554  1.00  0.61           C  
ATOM    201  CD  GLU A  15      26.744  29.446   8.631  1.00  0.61           C  
ATOM    202  OE1 GLU A  15      27.078  29.609   9.775  1.00  0.61           O  
ATOM    203  OE2 GLU A  15      25.586  29.337   8.290  1.00  0.61           O  
ATOM    204  H   GLU A  15      29.425  28.667   4.765  1.00  0.61           H  
ATOM    205  HA  GLU A  15      30.465  29.334   6.720  1.00  0.61           H  
ATOM    206 1HB  GLU A  15      28.465  27.387   7.948  1.00  0.61           H  
ATOM    207 2HB  GLU A  15      29.346  28.624   8.818  1.00  0.61           H  
ATOM    208 1HG  GLU A  15      28.253  30.365   7.439  1.00  0.61           H  
ATOM    209 2HG  GLU A  15      27.337  29.113   6.610  1.00  0.61           H  
ATOM    210  N   VAL A  16      32.033  27.054   6.341  1.00  0.61           N  
ATOM    211  CA  VAL A  16      33.102  26.145   6.684  1.00  0.61           C  
ATOM    212  C   VAL A  16      34.205  26.907   7.391  1.00  0.61           C  
ATOM    213  O   VAL A  16      34.671  27.941   6.903  1.00  0.61           O  
ATOM    214  CB  VAL A  16      33.631  25.424   5.436  1.00  0.61           C  
ATOM    215  CG1 VAL A  16      34.778  24.542   5.822  1.00  0.61           C  
ATOM    216  CG2 VAL A  16      32.509  24.600   4.822  1.00  0.61           C  
ATOM    217  H   VAL A  16      31.973  27.442   5.410  1.00  0.61           H  
ATOM    218  HA  VAL A  16      32.713  25.389   7.370  1.00  0.61           H  
ATOM    219  HB  VAL A  16      33.994  26.155   4.717  1.00  0.61           H  
ATOM    220 1HG1 VAL A  16      35.143  24.043   4.943  1.00  0.61           H  
ATOM    221 2HG1 VAL A  16      35.575  25.148   6.256  1.00  0.61           H  
ATOM    222 3HG1 VAL A  16      34.441  23.803   6.552  1.00  0.61           H  
ATOM    223 1HG2 VAL A  16      32.874  24.082   3.937  1.00  0.61           H  
ATOM    224 2HG2 VAL A  16      32.162  23.873   5.547  1.00  0.61           H  
ATOM    225 3HG2 VAL A  16      31.683  25.255   4.545  1.00  0.61           H  
ATOM    226  N   THR A  17      34.612  26.394   8.539  1.00  0.61           N  
ATOM    227  CA  THR A  17      35.634  27.022   9.358  1.00  0.61           C  
ATOM    228  C   THR A  17      36.688  26.010   9.778  1.00  0.61           C  
ATOM    229  O   THR A  17      36.837  24.967   9.148  1.00  0.61           O  
ATOM    230  CB  THR A  17      35.006  27.742  10.571  1.00  0.61           C  
ATOM    231  OG1 THR A  17      36.018  28.518  11.234  1.00  0.61           O  
ATOM    232  CG2 THR A  17      34.399  26.781  11.517  1.00  0.61           C  
ATOM    233  H   THR A  17      34.158  25.542   8.877  1.00  0.61           H  
ATOM    234  HA  THR A  17      36.120  27.778   8.761  1.00  0.61           H  
ATOM    235  HB  THR A  17      34.225  28.416  10.212  1.00  0.61           H  
ATOM    236  HG1 THR A  17      36.236  29.285  10.686  1.00  0.61           H  
ATOM    237 1HG2 THR A  17      33.945  27.318  12.347  1.00  0.61           H  
ATOM    238 2HG2 THR A  17      33.641  26.231  10.974  1.00  0.61           H  
ATOM    239 3HG2 THR A  17      35.126  26.109  11.898  1.00  0.61           H  
ATOM    240  N   THR A  18      37.487  26.334  10.786  1.00  0.61           N  
ATOM    241  CA  THR A  18      38.564  25.426  11.157  1.00  0.61           C  
ATOM    242  C   THR A  18      38.086  24.096  11.747  1.00  0.61           C  
ATOM    243  O   THR A  18      38.675  23.059  11.467  1.00  0.61           O  
ATOM    244  CB  THR A  18      39.486  26.111  12.184  1.00  0.61           C  
ATOM    245  OG1 THR A  18      38.719  26.490  13.346  1.00  0.61           O  
ATOM    246  CG2 THR A  18      40.130  27.346  11.574  1.00  0.61           C  
ATOM    247  H   THR A  18      37.320  27.209  11.261  1.00  0.61           H  
ATOM    248  HA  THR A  18      39.135  25.202  10.269  1.00  0.61           H  
ATOM    249  HB  THR A  18      40.272  25.416  12.485  1.00  0.61           H  
ATOM    250  HG1 THR A  18      39.281  26.997  13.943  1.00  0.61           H  
ATOM    251 1HG2 THR A  18      40.783  27.819  12.307  1.00  0.61           H  
ATOM    252 2HG2 THR A  18      40.720  27.058  10.710  1.00  0.61           H  
ATOM    253 3HG2 THR A  18      39.361  28.051  11.268  1.00  0.61           H  
ATOM    254  N   ARG A  19      36.986  24.104  12.496  1.00  0.60           N  
ATOM    255  CA  ARG A  19      36.479  22.866  13.094  1.00  0.60           C  
ATOM    256  C   ARG A  19      35.011  22.547  12.802  1.00  0.60           C  
ATOM    257  O   ARG A  19      34.500  21.518  13.255  1.00  0.60           O  
ATOM    258  CB  ARG A  19      36.676  22.882  14.605  1.00  0.60           C  
ATOM    259  CG  ARG A  19      38.132  22.888  15.069  1.00  0.60           C  
ATOM    260  CD  ARG A  19      38.257  22.946  16.567  1.00  0.60           C  
ATOM    261  NE  ARG A  19      37.754  21.737  17.235  1.00  0.60           N  
ATOM    262  CZ  ARG A  19      38.471  20.610  17.428  1.00  0.60           C  
ATOM    263  NH1 ARG A  19      39.712  20.535  16.996  1.00  0.60           N  
ATOM    264  NH2 ARG A  19      37.926  19.583  18.059  1.00  0.60           N  
ATOM    265  H   ARG A  19      36.540  24.988  12.691  1.00  0.60           H  
ATOM    266  HA  ARG A  19      37.072  22.047  12.695  1.00  0.60           H  
ATOM    267 1HB  ARG A  19      36.184  23.756  15.024  1.00  0.60           H  
ATOM    268 2HB  ARG A  19      36.202  21.999  15.034  1.00  0.60           H  
ATOM    269 1HG  ARG A  19      38.621  21.979  14.714  1.00  0.60           H  
ATOM    270 2HG  ARG A  19      38.645  23.755  14.652  1.00  0.60           H  
ATOM    271 1HD  ARG A  19      39.307  23.066  16.830  1.00  0.60           H  
ATOM    272 2HD  ARG A  19      37.693  23.799  16.941  1.00  0.60           H  
ATOM    273  HE  ARG A  19      36.802  21.748  17.592  1.00  0.60           H  
ATOM    274 1HH1 ARG A  19      40.126  21.325  16.523  1.00  0.60           H  
ATOM    275 2HH1 ARG A  19      40.248  19.693  17.142  1.00  0.60           H  
ATOM    276 1HH2 ARG A  19      36.946  19.641  18.402  1.00  0.60           H  
ATOM    277 2HH2 ARG A  19      38.456  18.741  18.206  1.00  0.60           H  
ATOM    278  N   THR A  20      34.295  23.423  12.108  1.00  0.60           N  
ATOM    279  CA  THR A  20      32.876  23.141  11.899  1.00  0.60           C  
ATOM    280  C   THR A  20      32.444  23.382  10.450  1.00  0.60           C  
ATOM    281  O   THR A  20      33.167  23.992   9.650  1.00  0.60           O  
ATOM    282  CB  THR A  20      31.969  23.974  12.855  1.00  0.60           C  
ATOM    283  OG1 THR A  20      31.968  25.337  12.484  1.00  0.60           O  
ATOM    284  CG2 THR A  20      32.467  23.887  14.304  1.00  0.60           C  
ATOM    285  H   THR A  20      34.726  24.250  11.730  1.00  0.60           H  
ATOM    286  HA  THR A  20      32.695  22.086  12.110  1.00  0.60           H  
ATOM    287  HB  THR A  20      30.950  23.588  12.806  1.00  0.60           H  
ATOM    288  HG1 THR A  20      31.521  25.426  11.632  1.00  0.60           H  
ATOM    289 1HG2 THR A  20      31.804  24.468  14.943  1.00  0.60           H  
ATOM    290 2HG2 THR A  20      32.471  22.862  14.633  1.00  0.60           H  
ATOM    291 3HG2 THR A  20      33.469  24.290  14.374  1.00  0.60           H  
ATOM    292  N   ALA A  21      31.237  22.924  10.124  1.00  0.59           N  
ATOM    293  CA  ALA A  21      30.634  23.186   8.811  1.00  0.59           C  
ATOM    294  C   ALA A  21      29.119  23.098   8.894  1.00  0.59           C  
ATOM    295  O   ALA A  21      28.583  22.307   9.671  1.00  0.59           O  
ATOM    296  CB  ALA A  21      31.155  22.200   7.780  1.00  0.59           C  
ATOM    297  H   ALA A  21      30.734  22.384  10.833  1.00  0.59           H  
ATOM    298  HA  ALA A  21      30.893  24.204   8.506  1.00  0.59           H  
ATOM    299 1HB  ALA A  21      30.709  22.418   6.812  1.00  0.59           H  
ATOM    300 2HB  ALA A  21      32.236  22.296   7.714  1.00  0.59           H  
ATOM    301 3HB  ALA A  21      30.893  21.187   8.077  1.00  0.59           H  
ATOM    302  N   ARG A  22      28.412  23.866   8.075  1.00  0.59           N  
ATOM    303  CA  ARG A  22      26.956  23.776   8.058  1.00  0.59           C  
ATOM    304  C   ARG A  22      26.443  23.149   6.775  1.00  0.59           C  
ATOM    305  O   ARG A  22      26.827  23.535   5.670  1.00  0.59           O  
ATOM    306  CB  ARG A  22      26.319  25.145   8.235  1.00  0.59           C  
ATOM    307  CG  ARG A  22      24.784  25.151   8.315  1.00  0.59           C  
ATOM    308  CD  ARG A  22      24.276  26.528   8.593  1.00  0.59           C  
ATOM    309  NE  ARG A  22      22.818  26.590   8.761  1.00  0.59           N  
ATOM    310  CZ  ARG A  22      22.134  27.726   9.038  1.00  0.59           C  
ATOM    311  NH1 ARG A  22      22.774  28.879   9.163  1.00  0.59           N  
ATOM    312  NH2 ARG A  22      20.818  27.693   9.187  1.00  0.59           N  
ATOM    313  H   ARG A  22      28.863  24.533   7.444  1.00  0.59           H  
ATOM    314  HA  ARG A  22      26.633  23.151   8.890  1.00  0.59           H  
ATOM    315 1HB  ARG A  22      26.699  25.612   9.143  1.00  0.59           H  
ATOM    316 2HB  ARG A  22      26.604  25.786   7.398  1.00  0.59           H  
ATOM    317 1HG  ARG A  22      24.365  24.814   7.366  1.00  0.59           H  
ATOM    318 2HG  ARG A  22      24.454  24.482   9.114  1.00  0.59           H  
ATOM    319 1HD  ARG A  22      24.744  26.914   9.501  1.00  0.59           H  
ATOM    320 2HD  ARG A  22      24.543  27.166   7.754  1.00  0.59           H  
ATOM    321  HE  ARG A  22      22.289  25.721   8.669  1.00  0.59           H  
ATOM    322 1HH1 ARG A  22      23.800  28.934   9.034  1.00  0.59           H  
ATOM    323 2HH1 ARG A  22      22.263  29.721   9.367  1.00  0.59           H  
ATOM    324 1HH2 ARG A  22      20.314  26.820   9.096  1.00  0.59           H  
ATOM    325 2HH2 ARG A  22      20.314  28.541   9.392  1.00  0.59           H  
ATOM    326  N   LEU A  23      25.578  22.165   6.923  1.00  0.59           N  
ATOM    327  CA  LEU A  23      24.958  21.501   5.794  1.00  0.59           C  
ATOM    328  C   LEU A  23      23.522  21.961   5.660  1.00  0.59           C  
ATOM    329  O   LEU A  23      22.847  22.219   6.665  1.00  0.59           O  
ATOM    330  CB  LEU A  23      24.994  19.989   5.980  1.00  0.59           C  
ATOM    331  CG  LEU A  23      26.277  19.247   5.577  1.00  0.59           C  
ATOM    332  CD1 LEU A  23      27.520  19.900   6.204  1.00  0.59           C  
ATOM    333  CD2 LEU A  23      26.147  17.851   6.063  1.00  0.59           C  
ATOM    334  H   LEU A  23      25.328  21.871   7.864  1.00  0.59           H  
ATOM    335  HA  LEU A  23      25.500  21.762   4.888  1.00  0.59           H  
ATOM    336 1HB  LEU A  23      24.819  19.775   7.036  1.00  0.59           H  
ATOM    337 2HB  LEU A  23      24.172  19.558   5.409  1.00  0.59           H  
ATOM    338  HG  LEU A  23      26.379  19.248   4.497  1.00  0.59           H  
ATOM    339 1HD1 LEU A  23      28.410  19.342   5.921  1.00  0.59           H  
ATOM    340 2HD1 LEU A  23      27.613  20.908   5.846  1.00  0.59           H  
ATOM    341 3HD1 LEU A  23      27.420  19.908   7.274  1.00  0.59           H  
ATOM    342 1HD2 LEU A  23      27.019  17.293   5.802  1.00  0.59           H  
ATOM    343 2HD2 LEU A  23      26.045  17.876   7.143  1.00  0.59           H  
ATOM    344 3HD2 LEU A  23      25.277  17.386   5.621  1.00  0.59           H  
ATOM    345  N   SER A  24      23.031  21.996   4.432  1.00  0.59           N  
ATOM    346  CA  SER A  24      21.638  22.355   4.176  1.00  0.59           C  
ATOM    347  C   SER A  24      21.089  21.567   3.011  1.00  0.59           C  
ATOM    348  O   SER A  24      21.803  21.273   2.054  1.00  0.59           O  
ATOM    349  CB  SER A  24      21.506  23.842   3.905  1.00  0.59           C  
ATOM    350  OG  SER A  24      20.180  24.188   3.613  1.00  0.59           O  
ATOM    351  H   SER A  24      23.668  21.812   3.653  1.00  0.59           H  
ATOM    352  HA  SER A  24      21.046  22.109   5.053  1.00  0.59           H  
ATOM    353 1HB  SER A  24      21.841  24.393   4.786  1.00  0.59           H  
ATOM    354 2HB  SER A  24      22.153  24.121   3.074  1.00  0.59           H  
ATOM    355  HG  SER A  24      19.631  23.682   4.230  1.00  0.59           H  
ATOM    356  N   TRP A  25      19.814  21.208   3.092  1.00  0.60           N  
ATOM    357  CA  TRP A  25      19.211  20.426   2.024  1.00  0.60           C  
ATOM    358  C   TRP A  25      17.731  20.677   1.841  1.00  0.60           C  
ATOM    359  O   TRP A  25      17.074  21.250   2.704  1.00  0.60           O  
ATOM    360  CB  TRP A  25      19.441  18.949   2.331  1.00  0.60           C  
ATOM    361  CG  TRP A  25      18.809  18.445   3.640  1.00  0.60           C  
ATOM    362  CD1 TRP A  25      17.600  17.837   3.763  1.00  0.60           C  
ATOM    363  CD2 TRP A  25      19.371  18.488   5.001  1.00  0.60           C  
ATOM    364  NE1 TRP A  25      17.374  17.487   5.075  1.00  0.60           N  
ATOM    365  CE2 TRP A  25      18.445  17.868   5.840  1.00  0.60           C  
ATOM    366  CE3 TRP A  25      20.566  18.989   5.558  1.00  0.60           C  
ATOM    367  CZ2 TRP A  25      18.673  17.713   7.209  1.00  0.60           C  
ATOM    368  CZ3 TRP A  25      20.793  18.821   6.920  1.00  0.60           C  
ATOM    369  CH2 TRP A  25      19.866  18.202   7.723  1.00  0.60           C  
ATOM    370  H   TRP A  25      19.272  21.463   3.920  1.00  0.60           H  
ATOM    371  HA  TRP A  25      19.711  20.677   1.087  1.00  0.60           H  
ATOM    372 1HB  TRP A  25      19.068  18.342   1.499  1.00  0.60           H  
ATOM    373 2HB  TRP A  25      20.502  18.786   2.406  1.00  0.60           H  
ATOM    374  HD1 TRP A  25      16.912  17.650   2.940  1.00  0.60           H  
ATOM    375  HE1 TRP A  25      16.543  17.023   5.424  1.00  0.60           H  
ATOM    376  HE3 TRP A  25      21.311  19.471   4.936  1.00  0.60           H  
ATOM    377  HZ2 TRP A  25      17.947  17.233   7.866  1.00  0.60           H  
ATOM    378  HZ3 TRP A  25      21.728  19.198   7.333  1.00  0.60           H  
ATOM    379  HH2 TRP A  25      20.070  18.096   8.786  1.00  0.60           H  
ATOM    380  N   GLN A  26      17.194  20.239   0.711  1.00  0.62           N  
ATOM    381  CA  GLN A  26      15.769  20.328   0.487  1.00  0.62           C  
ATOM    382  C   GLN A  26      15.149  18.967   0.764  1.00  0.62           C  
ATOM    383  O   GLN A  26      15.735  17.917   0.472  1.00  0.62           O  
ATOM    384  CB  GLN A  26      15.479  20.758  -0.950  1.00  0.62           C  
ATOM    385  CG  GLN A  26      16.113  22.075  -1.359  1.00  0.62           C  
ATOM    386  CD  GLN A  26      15.579  23.261  -0.589  1.00  0.62           C  
ATOM    387  OE1 GLN A  26      14.374  23.537  -0.588  1.00  0.62           O  
ATOM    388  NE2 GLN A  26      16.477  23.983   0.068  1.00  0.62           N  
ATOM    389  H   GLN A  26      17.770  19.816  -0.008  1.00  0.62           H  
ATOM    390  HA  GLN A  26      15.337  21.054   1.175  1.00  0.62           H  
ATOM    391 1HB  GLN A  26      15.835  19.989  -1.634  1.00  0.62           H  
ATOM    392 2HB  GLN A  26      14.400  20.839  -1.092  1.00  0.62           H  
ATOM    393 1HG  GLN A  26      17.190  22.004  -1.182  1.00  0.62           H  
ATOM    394 2HG  GLN A  26      15.923  22.238  -2.419  1.00  0.62           H  
ATOM    395 1HE2 GLN A  26      16.190  24.784   0.595  1.00  0.62           H  
ATOM    396 2HE2 GLN A  26      17.445  23.725   0.038  1.00  0.62           H  
ATOM    397  N   SER A  27      13.931  18.975   1.263  1.00  0.66           N  
ATOM    398  CA  SER A  27      13.230  17.733   1.512  1.00  0.66           C  
ATOM    399  C   SER A  27      12.970  16.985   0.201  1.00  0.66           C  
ATOM    400  O   SER A  27      12.788  17.625  -0.835  1.00  0.66           O  
ATOM    401  CB  SER A  27      11.943  18.032   2.236  1.00  0.66           C  
ATOM    402  OG  SER A  27      12.213  18.564   3.503  1.00  0.66           O  
ATOM    403  H   SER A  27      13.487  19.856   1.485  1.00  0.66           H  
ATOM    404  HA  SER A  27      13.865  17.138   2.164  1.00  0.66           H  
ATOM    405 1HB  SER A  27      11.366  18.749   1.656  1.00  0.66           H  
ATOM    406 2HB  SER A  27      11.338  17.133   2.331  1.00  0.66           H  
ATOM    407  HG  SER A  27      12.599  17.831   4.004  1.00  0.66           H  
ATOM    408  N   PRO A  28      12.953  15.643   0.212  1.00  0.70           N  
ATOM    409  CA  PRO A  28      12.659  14.786  -0.914  1.00  0.70           C  
ATOM    410  C   PRO A  28      11.206  14.915  -1.291  1.00  0.70           C  
ATOM    411  O   PRO A  28      10.377  15.296  -0.461  1.00  0.70           O  
ATOM    412  CB  PRO A  28      12.974  13.401  -0.376  1.00  0.70           C  
ATOM    413  CG  PRO A  28      12.807  13.501   1.100  1.00  0.70           C  
ATOM    414  CD  PRO A  28      13.255  14.895   1.445  1.00  0.70           C  
ATOM    415  HA  PRO A  28      13.317  15.045  -1.759  1.00  0.70           H  
ATOM    416 1HB  PRO A  28      12.294  12.656  -0.819  1.00  0.70           H  
ATOM    417 2HB  PRO A  28      13.968  13.118  -0.651  1.00  0.70           H  
ATOM    418 1HG  PRO A  28      11.761  13.298   1.372  1.00  0.70           H  
ATOM    419 2HG  PRO A  28      13.416  12.725   1.581  1.00  0.70           H  
ATOM    420 1HD  PRO A  28      12.667  15.236   2.295  1.00  0.70           H  
ATOM    421 2HD  PRO A  28      14.333  14.906   1.634  1.00  0.70           H  
ATOM    422  N   TYR A  29      10.887  14.578  -2.527  1.00  0.75           N  
ATOM    423  CA  TYR A  29       9.509  14.646  -2.977  1.00  0.75           C  
ATOM    424  C   TYR A  29       8.873  13.268  -3.120  1.00  0.75           C  
ATOM    425  O   TYR A  29       7.656  13.113  -2.978  1.00  0.75           O  
ATOM    426  CB  TYR A  29       9.477  15.384  -4.306  1.00  0.75           C  
ATOM    427  CG  TYR A  29      10.040  16.776  -4.192  1.00  0.75           C  
ATOM    428  CD1 TYR A  29      11.297  17.047  -4.707  1.00  0.75           C  
ATOM    429  CD2 TYR A  29       9.313  17.778  -3.571  1.00  0.75           C  
ATOM    430  CE1 TYR A  29      11.826  18.314  -4.605  1.00  0.75           C  
ATOM    431  CE2 TYR A  29       9.844  19.049  -3.470  1.00  0.75           C  
ATOM    432  CZ  TYR A  29      11.096  19.317  -3.988  1.00  0.75           C  
ATOM    433  OH  TYR A  29      11.627  20.582  -3.892  1.00  0.75           O  
ATOM    434  H   TYR A  29      11.612  14.286  -3.166  1.00  0.75           H  
ATOM    435  HA  TYR A  29       8.931  15.205  -2.242  1.00  0.75           H  
ATOM    436 1HB  TYR A  29      10.057  14.834  -5.051  1.00  0.75           H  
ATOM    437 2HB  TYR A  29       8.451  15.453  -4.666  1.00  0.75           H  
ATOM    438  HD1 TYR A  29      11.866  16.255  -5.188  1.00  0.75           H  
ATOM    439  HD2 TYR A  29       8.325  17.563  -3.164  1.00  0.75           H  
ATOM    440  HE1 TYR A  29      12.811  18.530  -5.007  1.00  0.75           H  
ATOM    441  HE2 TYR A  29       9.275  19.840  -2.984  1.00  0.75           H  
ATOM    442  HH  TYR A  29      11.055  21.128  -3.348  1.00  0.75           H  
ATOM    443  N   GLY A  30       9.677  12.241  -3.395  1.00  0.81           N  
ATOM    444  CA  GLY A  30       9.121  10.918  -3.634  1.00  0.81           C  
ATOM    445  C   GLY A  30       8.858  10.196  -2.326  1.00  0.81           C  
ATOM    446  O   GLY A  30       9.562   9.254  -1.990  1.00  0.81           O  
ATOM    447  H   GLY A  30      10.689  12.334  -3.437  1.00  0.81           H  
ATOM    448 1HA  GLY A  30       8.193  11.011  -4.196  1.00  0.81           H  
ATOM    449 2HA  GLY A  30       9.802  10.339  -4.251  1.00  0.81           H  
ATOM    450  N   ASN A  31       7.888  10.677  -1.555  1.00  0.86           N  
ATOM    451  CA  ASN A  31       7.613  10.105  -0.234  1.00  0.86           C  
ATOM    452  C   ASN A  31       6.568   8.991  -0.260  1.00  0.86           C  
ATOM    453  O   ASN A  31       6.271   8.375   0.760  1.00  0.86           O  
ATOM    454  CB  ASN A  31       7.164  11.197   0.720  1.00  0.86           C  
ATOM    455  CG  ASN A  31       8.271  12.174   1.061  1.00  0.86           C  
ATOM    456  OD1 ASN A  31       9.453  11.821   1.086  1.00  0.86           O  
ATOM    457  ND2 ASN A  31       7.899  13.398   1.333  1.00  0.86           N  
ATOM    458  H   ASN A  31       7.366  11.482  -1.907  1.00  0.86           H  
ATOM    459  HA  ASN A  31       8.531   9.670   0.152  1.00  0.86           H  
ATOM    460 1HB  ASN A  31       6.334  11.745   0.275  1.00  0.86           H  
ATOM    461 2HB  ASN A  31       6.799  10.737   1.638  1.00  0.86           H  
ATOM    462 1HD2 ASN A  31       8.585  14.093   1.567  1.00  0.86           H  
ATOM    463 2HD2 ASN A  31       6.930  13.645   1.300  1.00  0.86           H  
ATOM    464  N   GLY A  32       5.999   8.709  -1.418  1.00  0.88           N  
ATOM    465  CA  GLY A  32       4.953   7.703  -1.458  1.00  0.88           C  
ATOM    466  C   GLY A  32       3.802   8.131  -0.547  1.00  0.88           C  
ATOM    467  O   GLY A  32       3.306   9.255  -0.655  1.00  0.88           O  
ATOM    468  H   GLY A  32       6.274   9.206  -2.251  1.00  0.88           H  
ATOM    469 1HA  GLY A  32       4.594   7.577  -2.480  1.00  0.88           H  
ATOM    470 2HA  GLY A  32       5.352   6.743  -1.130  1.00  0.88           H  
ATOM    471  N   ASP A  33       3.397   7.234   0.350  1.00  0.88           N  
ATOM    472  CA  ASP A  33       2.296   7.469   1.285  1.00  0.88           C  
ATOM    473  C   ASP A  33       2.726   7.954   2.680  1.00  0.88           C  
ATOM    474  O   ASP A  33       1.963   8.626   3.376  1.00  0.88           O  
ATOM    475  CB  ASP A  33       1.518   6.169   1.446  1.00  0.88           C  
ATOM    476  CG  ASP A  33       0.912   5.699   0.135  1.00  0.88           C  
ATOM    477  OD1 ASP A  33       0.141   6.419  -0.448  1.00  0.88           O  
ATOM    478  OD2 ASP A  33       1.285   4.643  -0.303  1.00  0.88           O  
ATOM    479  H   ASP A  33       3.874   6.347   0.374  1.00  0.88           H  
ATOM    480  HA  ASP A  33       1.641   8.227   0.852  1.00  0.88           H  
ATOM    481 1HB  ASP A  33       2.180   5.392   1.833  1.00  0.88           H  
ATOM    482 2HB  ASP A  33       0.720   6.311   2.176  1.00  0.88           H  
ATOM    483  N   ASN A  34       3.920   7.543   3.106  1.00  0.84           N  
ATOM    484  CA  ASN A  34       4.424   7.816   4.453  1.00  0.84           C  
ATOM    485  C   ASN A  34       5.540   8.863   4.455  1.00  0.84           C  
ATOM    486  O   ASN A  34       6.621   8.656   3.899  1.00  0.84           O  
ATOM    487  CB  ASN A  34       4.851   6.519   5.117  1.00  0.84           C  
ATOM    488  CG  ASN A  34       3.670   5.584   5.361  1.00  0.84           C  
ATOM    489  OD1 ASN A  34       2.669   5.983   5.965  1.00  0.84           O  
ATOM    490  ND2 ASN A  34       3.773   4.363   4.906  1.00  0.84           N  
ATOM    491  H   ASN A  34       4.510   7.036   2.461  1.00  0.84           H  
ATOM    492  HA  ASN A  34       3.610   8.234   5.043  1.00  0.84           H  
ATOM    493 1HB  ASN A  34       5.573   6.010   4.481  1.00  0.84           H  
ATOM    494 2HB  ASN A  34       5.342   6.734   6.068  1.00  0.84           H  
ATOM    495 1HD2 ASN A  34       3.021   3.712   5.043  1.00  0.84           H  
ATOM    496 2HD2 ASN A  34       4.601   4.081   4.428  1.00  0.84           H  
ATOM    497  N   THR A  35       5.295   9.988   5.105  1.00  0.78           N  
ATOM    498  CA  THR A  35       6.276  11.057   5.055  1.00  0.78           C  
ATOM    499  C   THR A  35       7.480  10.798   5.944  1.00  0.78           C  
ATOM    500  O   THR A  35       7.449   9.951   6.838  1.00  0.78           O  
ATOM    501  CB  THR A  35       5.623  12.387   5.453  1.00  0.78           C  
ATOM    502  OG1 THR A  35       5.163  12.307   6.807  1.00  0.78           O  
ATOM    503  CG2 THR A  35       4.447  12.675   4.528  1.00  0.78           C  
ATOM    504  H   THR A  35       4.415  10.118   5.584  1.00  0.78           H  
ATOM    505  HA  THR A  35       6.636  11.144   4.030  1.00  0.78           H  
ATOM    506  HB  THR A  35       6.352  13.192   5.374  1.00  0.78           H  
ATOM    507  HG1 THR A  35       5.927  12.256   7.399  1.00  0.78           H  
ATOM    508 1HG2 THR A  35       3.981  13.621   4.811  1.00  0.78           H  
ATOM    509 2HG2 THR A  35       4.803  12.737   3.500  1.00  0.78           H  
ATOM    510 3HG2 THR A  35       3.713  11.872   4.609  1.00  0.78           H  
ATOM    511  N   VAL A  36       8.520  11.580   5.701  1.00  0.72           N  
ATOM    512  CA  VAL A  36       9.784  11.516   6.416  1.00  0.72           C  
ATOM    513  C   VAL A  36       9.627  11.867   7.881  1.00  0.72           C  
ATOM    514  O   VAL A  36       8.951  12.838   8.221  1.00  0.72           O  
ATOM    515  CB  VAL A  36      10.790  12.460   5.734  1.00  0.72           C  
ATOM    516  CG1 VAL A  36      12.092  12.564   6.537  1.00  0.72           C  
ATOM    517  CG2 VAL A  36      11.079  11.928   4.353  1.00  0.72           C  
ATOM    518  H   VAL A  36       8.436  12.250   4.952  1.00  0.72           H  
ATOM    519  HA  VAL A  36      10.165  10.500   6.341  1.00  0.72           H  
ATOM    520  HB  VAL A  36      10.362  13.459   5.666  1.00  0.72           H  
ATOM    521 1HG1 VAL A  36      12.775  13.223   6.032  1.00  0.72           H  
ATOM    522 2HG1 VAL A  36      11.890  12.954   7.529  1.00  0.72           H  
ATOM    523 3HG1 VAL A  36      12.547  11.585   6.620  1.00  0.72           H  
ATOM    524 1HG2 VAL A  36      11.780  12.590   3.849  1.00  0.72           H  
ATOM    525 2HG2 VAL A  36      11.509  10.939   4.443  1.00  0.72           H  
ATOM    526 3HG2 VAL A  36      10.156  11.872   3.777  1.00  0.72           H  
ATOM    527  N   VAL A  37      10.227  11.052   8.745  1.00  0.66           N  
ATOM    528  CA  VAL A  37      10.159  11.274  10.179  1.00  0.66           C  
ATOM    529  C   VAL A  37      11.496  11.808  10.699  1.00  0.66           C  
ATOM    530  O   VAL A  37      11.539  12.525  11.713  1.00  0.66           O  
ATOM    531  CB  VAL A  37       9.779   9.960  10.892  1.00  0.66           C  
ATOM    532  CG1 VAL A  37       8.418   9.490  10.352  1.00  0.66           C  
ATOM    533  CG2 VAL A  37      10.857   8.886  10.721  1.00  0.66           C  
ATOM    534  H   VAL A  37      10.753  10.273   8.376  1.00  0.66           H  
ATOM    535  HA  VAL A  37       9.383  12.010  10.383  1.00  0.66           H  
ATOM    536  HB  VAL A  37       9.648  10.159  11.953  1.00  0.66           H  
ATOM    537 1HG1 VAL A  37       8.109   8.575  10.870  1.00  0.66           H  
ATOM    538 2HG1 VAL A  37       7.674  10.267  10.515  1.00  0.66           H  
ATOM    539 3HG1 VAL A  37       8.488   9.287   9.287  1.00  0.66           H  
ATOM    540 1HG2 VAL A  37      10.541   7.978  11.240  1.00  0.66           H  
ATOM    541 2HG2 VAL A  37      10.999   8.669   9.691  1.00  0.66           H  
ATOM    542 3HG2 VAL A  37      11.787   9.229  11.146  1.00  0.66           H  
ATOM    543  N   THR A  38      12.575  11.518   9.966  1.00  0.62           N  
ATOM    544  CA  THR A  38      13.906  11.981  10.353  1.00  0.62           C  
ATOM    545  C   THR A  38      14.859  12.047   9.159  1.00  0.62           C  
ATOM    546  O   THR A  38      14.670  11.348   8.159  1.00  0.62           O  
ATOM    547  CB  THR A  38      14.523  11.067  11.433  1.00  0.62           C  
ATOM    548  OG1 THR A  38      15.700  11.666  11.961  1.00  0.62           O  
ATOM    549  CG2 THR A  38      14.901   9.752  10.845  1.00  0.62           C  
ATOM    550  H   THR A  38      12.465  10.926   9.141  1.00  0.62           H  
ATOM    551  HA  THR A  38      13.822  12.984  10.758  1.00  0.62           H  
ATOM    552  HB  THR A  38      13.808  10.908  12.238  1.00  0.62           H  
ATOM    553  HG1 THR A  38      15.974  12.412  11.391  1.00  0.62           H  
ATOM    554 1HG2 THR A  38      15.341   9.114  11.609  1.00  0.62           H  
ATOM    555 2HG2 THR A  38      14.012   9.289  10.457  1.00  0.62           H  
ATOM    556 3HG2 THR A  38      15.627   9.899  10.040  1.00  0.62           H  
ATOM    557  N   TYR A  39      15.912  12.844   9.301  1.00  0.60           N  
ATOM    558  CA  TYR A  39      16.992  12.877   8.324  1.00  0.60           C  
ATOM    559  C   TYR A  39      18.291  12.449   8.984  1.00  0.60           C  
ATOM    560  O   TYR A  39      18.586  12.815  10.128  1.00  0.60           O  
ATOM    561  CB  TYR A  39      17.191  14.267   7.715  1.00  0.60           C  
ATOM    562  CG  TYR A  39      16.042  14.775   6.906  1.00  0.60           C  
ATOM    563  CD1 TYR A  39      15.045  15.518   7.504  1.00  0.60           C  
ATOM    564  CD2 TYR A  39      15.980  14.491   5.554  1.00  0.60           C  
ATOM    565  CE1 TYR A  39      13.993  15.981   6.749  1.00  0.60           C  
ATOM    566  CE2 TYR A  39      14.922  14.953   4.807  1.00  0.60           C  
ATOM    567  CZ  TYR A  39      13.927  15.698   5.408  1.00  0.60           C  
ATOM    568  OH  TYR A  39      12.851  16.153   4.691  1.00  0.60           O  
ATOM    569  H   TYR A  39      15.985  13.401  10.146  1.00  0.60           H  
ATOM    570  HA  TYR A  39      16.778  12.164   7.530  1.00  0.60           H  
ATOM    571 1HB  TYR A  39      17.379  14.982   8.519  1.00  0.60           H  
ATOM    572 2HB  TYR A  39      18.076  14.255   7.075  1.00  0.60           H  
ATOM    573  HD1 TYR A  39      15.093  15.749   8.573  1.00  0.60           H  
ATOM    574  HD2 TYR A  39      16.771  13.900   5.087  1.00  0.60           H  
ATOM    575  HE1 TYR A  39      13.211  16.572   7.212  1.00  0.60           H  
ATOM    576  HE2 TYR A  39      14.876  14.726   3.759  1.00  0.60           H  
ATOM    577  HH  TYR A  39      12.160  16.439   5.307  1.00  0.60           H  
ATOM    578  N   ILE A  40      19.074  11.677   8.263  1.00  0.59           N  
ATOM    579  CA  ILE A  40      20.344  11.220   8.758  1.00  0.59           C  
ATOM    580  C   ILE A  40      21.455  11.875   7.965  1.00  0.59           C  
ATOM    581  O   ILE A  40      21.480  11.800   6.731  1.00  0.59           O  
ATOM    582  CB  ILE A  40      20.464   9.689   8.646  1.00  0.59           C  
ATOM    583  CG1 ILE A  40      19.242   8.999   9.279  1.00  0.59           C  
ATOM    584  CG2 ILE A  40      21.759   9.231   9.331  1.00  0.59           C  
ATOM    585  CD1 ILE A  40      19.040   9.281  10.731  1.00  0.59           C  
ATOM    586  H   ILE A  40      18.778  11.404   7.333  1.00  0.59           H  
ATOM    587  HA  ILE A  40      20.452  11.513   9.805  1.00  0.59           H  
ATOM    588  HB  ILE A  40      20.487   9.407   7.599  1.00  0.59           H  
ATOM    589 1HG1 ILE A  40      18.346   9.315   8.740  1.00  0.59           H  
ATOM    590 2HG1 ILE A  40      19.348   7.919   9.154  1.00  0.59           H  
ATOM    591 1HG2 ILE A  40      21.854   8.150   9.243  1.00  0.59           H  
ATOM    592 2HG2 ILE A  40      22.615   9.709   8.855  1.00  0.59           H  
ATOM    593 3HG2 ILE A  40      21.733   9.510  10.386  1.00  0.59           H  
ATOM    594 1HD1 ILE A  40      18.150   8.749  11.080  1.00  0.59           H  
ATOM    595 2HD1 ILE A  40      19.906   8.949  11.297  1.00  0.59           H  
ATOM    596 3HD1 ILE A  40      18.903  10.342  10.871  1.00  0.59           H  
ATOM    597  N   VAL A  41      22.381  12.499   8.654  1.00  0.58           N  
ATOM    598  CA  VAL A  41      23.510  13.116   8.004  1.00  0.58           C  
ATOM    599  C   VAL A  41      24.734  12.264   8.280  1.00  0.58           C  
ATOM    600  O   VAL A  41      25.007  11.895   9.427  1.00  0.58           O  
ATOM    601  CB  VAL A  41      23.708  14.554   8.506  1.00  0.58           C  
ATOM    602  CG1 VAL A  41      24.917  15.169   7.862  1.00  0.58           C  
ATOM    603  CG2 VAL A  41      22.446  15.382   8.216  1.00  0.58           C  
ATOM    604  H   VAL A  41      22.298  12.557   9.668  1.00  0.58           H  
ATOM    605  HA  VAL A  41      23.340  13.142   6.926  1.00  0.58           H  
ATOM    606  HB  VAL A  41      23.872  14.535   9.569  1.00  0.58           H  
ATOM    607 1HG1 VAL A  41      25.031  16.170   8.251  1.00  0.58           H  
ATOM    608 2HG1 VAL A  41      25.805  14.580   8.100  1.00  0.58           H  
ATOM    609 3HG1 VAL A  41      24.785  15.201   6.782  1.00  0.58           H  
ATOM    610 1HG2 VAL A  41      22.581  16.393   8.594  1.00  0.58           H  
ATOM    611 2HG2 VAL A  41      22.259  15.421   7.166  1.00  0.58           H  
ATOM    612 3HG2 VAL A  41      21.595  14.919   8.707  1.00  0.58           H  
ATOM    613  N   ARG A  42      25.436  11.892   7.225  1.00  0.60           N  
ATOM    614  CA  ARG A  42      26.601  11.038   7.351  1.00  0.60           C  
ATOM    615  C   ARG A  42      27.829  11.763   6.855  1.00  0.60           C  
ATOM    616  O   ARG A  42      27.824  12.334   5.758  1.00  0.60           O  
ATOM    617  CB  ARG A  42      26.369   9.742   6.573  1.00  0.60           C  
ATOM    618  CG  ARG A  42      27.452   8.692   6.650  1.00  0.60           C  
ATOM    619  CD  ARG A  42      27.022   7.380   6.011  1.00  0.60           C  
ATOM    620  NE  ARG A  42      26.895   7.399   4.546  1.00  0.60           N  
ATOM    621  CZ  ARG A  42      26.366   6.363   3.844  1.00  0.60           C  
ATOM    622  NH1 ARG A  42      25.927   5.305   4.497  1.00  0.60           N  
ATOM    623  NH2 ARG A  42      26.284   6.386   2.524  1.00  0.60           N  
ATOM    624  H   ARG A  42      25.149  12.205   6.297  1.00  0.60           H  
ATOM    625  HA  ARG A  42      26.747  10.791   8.398  1.00  0.60           H  
ATOM    626 1HB  ARG A  42      25.445   9.283   6.915  1.00  0.60           H  
ATOM    627 2HB  ARG A  42      26.235   9.988   5.518  1.00  0.60           H  
ATOM    628 1HG  ARG A  42      28.323   9.041   6.137  1.00  0.60           H  
ATOM    629 2HG  ARG A  42      27.715   8.504   7.690  1.00  0.60           H  
ATOM    630 1HD  ARG A  42      27.733   6.609   6.267  1.00  0.60           H  
ATOM    631 2HD  ARG A  42      26.052   7.106   6.418  1.00  0.60           H  
ATOM    632  HE  ARG A  42      27.233   8.206   4.031  1.00  0.60           H  
ATOM    633 1HH1 ARG A  42      25.986   5.274   5.505  1.00  0.60           H  
ATOM    634 2HH1 ARG A  42      25.534   4.526   3.989  1.00  0.60           H  
ATOM    635 1HH2 ARG A  42      26.625   7.191   1.990  1.00  0.60           H  
ATOM    636 2HH2 ARG A  42      25.891   5.601   2.033  1.00  0.60           H  
ATOM    637  N   TYR A  43      28.893  11.753   7.654  1.00  0.63           N  
ATOM    638  CA  TYR A  43      30.089  12.435   7.199  1.00  0.63           C  
ATOM    639  C   TYR A  43      31.352  11.692   7.553  1.00  0.63           C  
ATOM    640  O   TYR A  43      31.425  10.942   8.536  1.00  0.63           O  
ATOM    641  CB  TYR A  43      30.121  13.857   7.767  1.00  0.63           C  
ATOM    642  CG  TYR A  43      30.291  14.000   9.243  1.00  0.63           C  
ATOM    643  CD1 TYR A  43      31.550  14.239   9.763  1.00  0.63           C  
ATOM    644  CD2 TYR A  43      29.189  13.901  10.085  1.00  0.63           C  
ATOM    645  CE1 TYR A  43      31.710  14.411  11.120  1.00  0.63           C  
ATOM    646  CE2 TYR A  43      29.352  14.064  11.446  1.00  0.63           C  
ATOM    647  CZ  TYR A  43      30.607  14.332  11.962  1.00  0.63           C  
ATOM    648  OH  TYR A  43      30.773  14.523  13.316  1.00  0.63           O  
ATOM    649  H   TYR A  43      28.851  11.286   8.561  1.00  0.63           H  
ATOM    650  HA  TYR A  43      30.053  12.504   6.117  1.00  0.63           H  
ATOM    651 1HB  TYR A  43      30.934  14.406   7.288  1.00  0.63           H  
ATOM    652 2HB  TYR A  43      29.189  14.353   7.505  1.00  0.63           H  
ATOM    653  HD1 TYR A  43      32.412  14.310   9.095  1.00  0.63           H  
ATOM    654  HD2 TYR A  43      28.196  13.703   9.673  1.00  0.63           H  
ATOM    655  HE1 TYR A  43      32.699  14.617  11.530  1.00  0.63           H  
ATOM    656  HE2 TYR A  43      28.486  13.997  12.109  1.00  0.63           H  
ATOM    657  HH  TYR A  43      31.694  14.746  13.499  1.00  0.63           H  
ATOM    658  N   TRP A  44      32.369  11.911   6.740  1.00  0.69           N  
ATOM    659  CA  TRP A  44      33.633  11.260   6.991  1.00  0.69           C  
ATOM    660  C   TRP A  44      34.816  11.976   6.394  1.00  0.69           C  
ATOM    661  O   TRP A  44      34.697  12.755   5.449  1.00  0.69           O  
ATOM    662  CB  TRP A  44      33.543   9.811   6.462  1.00  0.69           C  
ATOM    663  CG  TRP A  44      33.254   9.630   4.948  1.00  0.69           C  
ATOM    664  CD1 TRP A  44      34.160   9.388   3.972  1.00  0.69           C  
ATOM    665  CD2 TRP A  44      31.970   9.697   4.265  1.00  0.69           C  
ATOM    666  NE1 TRP A  44      33.544   9.286   2.752  1.00  0.69           N  
ATOM    667  CE2 TRP A  44      32.218   9.477   2.911  1.00  0.69           C  
ATOM    668  CE3 TRP A  44      30.659   9.920   4.680  1.00  0.69           C  
ATOM    669  CZ2 TRP A  44      31.218   9.477   1.990  1.00  0.69           C  
ATOM    670  CZ3 TRP A  44      29.660   9.933   3.739  1.00  0.69           C  
ATOM    671  CH2 TRP A  44      29.942   9.714   2.445  1.00  0.69           C  
ATOM    672  H   TRP A  44      32.227  12.508   5.923  1.00  0.69           H  
ATOM    673  HA  TRP A  44      33.781  11.220   8.069  1.00  0.69           H  
ATOM    674 1HB  TRP A  44      34.484   9.294   6.675  1.00  0.69           H  
ATOM    675 2HB  TRP A  44      32.779   9.294   6.991  1.00  0.69           H  
ATOM    676  HD1 TRP A  44      35.204   9.270   4.121  1.00  0.69           H  
ATOM    677  HE1 TRP A  44      34.012   9.098   1.879  1.00  0.69           H  
ATOM    678  HE3 TRP A  44      30.425  10.079   5.708  1.00  0.69           H  
ATOM    679  HZ2 TRP A  44      31.402   9.303   0.928  1.00  0.69           H  
ATOM    680  HZ3 TRP A  44      28.635  10.119   4.057  1.00  0.69           H  
ATOM    681  HH2 TRP A  44      29.147   9.725   1.741  1.00  0.69           H  
ATOM    682  N   ARG A  45      35.984  11.690   6.941  1.00  0.80           N  
ATOM    683  CA  ARG A  45      37.216  12.172   6.344  1.00  0.80           C  
ATOM    684  C   ARG A  45      37.305  11.532   4.986  1.00  0.80           C  
ATOM    685  O   ARG A  45      36.983  10.362   4.861  1.00  0.80           O  
ATOM    686  CB  ARG A  45      38.427  11.792   7.169  1.00  0.80           C  
ATOM    687  CG  ARG A  45      39.728  12.304   6.610  1.00  0.80           C  
ATOM    688  CD  ARG A  45      40.908  11.969   7.451  1.00  0.80           C  
ATOM    689  NE  ARG A  45      42.140  12.542   6.901  1.00  0.80           N  
ATOM    690  CZ  ARG A  45      42.889  11.978   5.922  1.00  0.80           C  
ATOM    691  NH1 ARG A  45      42.528  10.833   5.385  1.00  0.80           N  
ATOM    692  NH2 ARG A  45      43.986  12.584   5.504  1.00  0.80           N  
ATOM    693  H   ARG A  45      36.026  11.079   7.745  1.00  0.80           H  
ATOM    694  HA  ARG A  45      37.178  13.256   6.229  1.00  0.80           H  
ATOM    695 1HB  ARG A  45      38.320  12.182   8.178  1.00  0.80           H  
ATOM    696 2HB  ARG A  45      38.499  10.704   7.232  1.00  0.80           H  
ATOM    697 1HG  ARG A  45      39.899  11.834   5.652  1.00  0.80           H  
ATOM    698 2HG  ARG A  45      39.652  13.349   6.459  1.00  0.80           H  
ATOM    699 1HD  ARG A  45      40.765  12.369   8.456  1.00  0.80           H  
ATOM    700 2HD  ARG A  45      41.025  10.887   7.500  1.00  0.80           H  
ATOM    701  HE  ARG A  45      42.458  13.423   7.286  1.00  0.80           H  
ATOM    702 1HH1 ARG A  45      41.690  10.366   5.707  1.00  0.80           H  
ATOM    703 2HH1 ARG A  45      43.087  10.407   4.625  1.00  0.80           H  
ATOM    704 1HH2 ARG A  45      44.263  13.463   5.914  1.00  0.80           H  
ATOM    705 2HH2 ARG A  45      44.547  12.166   4.770  1.00  0.80           H  
ATOM    706  N   ASP A  46      37.732  12.255   3.969  1.00  0.95           N  
ATOM    707  CA  ASP A  46      37.819  11.612   2.664  1.00  0.95           C  
ATOM    708  C   ASP A  46      38.818  10.452   2.757  1.00  0.95           C  
ATOM    709  O   ASP A  46      39.497  10.290   3.771  1.00  0.95           O  
ATOM    710  CB  ASP A  46      38.221  12.625   1.584  1.00  0.95           C  
ATOM    711  CG  ASP A  46      37.949  12.168   0.126  1.00  0.95           C  
ATOM    712  OD1 ASP A  46      37.544  11.039  -0.087  1.00  0.95           O  
ATOM    713  OD2 ASP A  46      38.145  12.967  -0.759  1.00  0.95           O  
ATOM    714  H   ASP A  46      37.961  13.240   4.095  1.00  0.95           H  
ATOM    715  HA  ASP A  46      36.840  11.206   2.407  1.00  0.95           H  
ATOM    716 1HB  ASP A  46      37.680  13.559   1.761  1.00  0.95           H  
ATOM    717 2HB  ASP A  46      39.285  12.849   1.683  1.00  0.95           H  
ATOM    718  N   GLU A  47      38.831   9.596   1.732  1.00  1.12           N  
ATOM    719  CA  GLU A  47      39.665   8.376   1.624  1.00  1.12           C  
ATOM    720  C   GLU A  47      39.112   7.236   2.507  1.00  1.12           C  
ATOM    721  O   GLU A  47      38.866   6.129   2.030  1.00  1.12           O  
ATOM    722  CB  GLU A  47      41.137   8.655   2.009  1.00  1.12           C  
ATOM    723  CG  GLU A  47      41.894   9.619   1.078  1.00  1.12           C  
ATOM    724  CD  GLU A  47      43.296   9.971   1.599  1.00  1.12           C  
ATOM    725  OE1 GLU A  47      43.617   9.594   2.716  1.00  1.12           O  
ATOM    726  OE2 GLU A  47      44.033  10.607   0.879  1.00  1.12           O  
ATOM    727  H   GLU A  47      38.219   9.835   0.955  1.00  1.12           H  
ATOM    728  HA  GLU A  47      39.639   8.040   0.587  1.00  1.12           H  
ATOM    729 1HB  GLU A  47      41.244   8.983   3.027  1.00  1.12           H  
ATOM    730 2HB  GLU A  47      41.675   7.710   1.946  1.00  1.12           H  
ATOM    731 1HG  GLU A  47      41.987   9.162   0.093  1.00  1.12           H  
ATOM    732 2HG  GLU A  47      41.312  10.533   0.971  1.00  1.12           H  
ATOM    733  N   GLU A  48      38.930   7.527   3.789  1.00  1.27           N  
ATOM    734  CA  GLU A  48      38.357   6.620   4.783  1.00  1.27           C  
ATOM    735  C   GLU A  48      36.922   6.199   4.438  1.00  1.27           C  
ATOM    736  O   GLU A  48      36.085   7.037   4.120  1.00  1.27           O  
ATOM    737  CB  GLU A  48      38.421   7.274   6.166  1.00  1.27           C  
ATOM    738  CG  GLU A  48      37.770   6.490   7.268  1.00  1.27           C  
ATOM    739  CD  GLU A  48      38.396   5.169   7.553  1.00  1.27           C  
ATOM    740  OE1 GLU A  48      39.536   5.093   7.964  1.00  1.27           O  
ATOM    741  OE2 GLU A  48      37.704   4.201   7.333  1.00  1.27           O  
ATOM    742  H   GLU A  48      39.184   8.472   4.069  1.00  1.27           H  
ATOM    743  HA  GLU A  48      38.970   5.719   4.806  1.00  1.27           H  
ATOM    744 1HB  GLU A  48      39.463   7.441   6.439  1.00  1.27           H  
ATOM    745 2HB  GLU A  48      37.937   8.252   6.123  1.00  1.27           H  
ATOM    746 1HG  GLU A  48      37.808   7.089   8.173  1.00  1.27           H  
ATOM    747 2HG  GLU A  48      36.725   6.356   7.017  1.00  1.27           H  
ATOM    748  N   SER A  49      36.642   4.890   4.456  1.00  1.35           N  
ATOM    749  CA  SER A  49      35.298   4.400   4.137  1.00  1.35           C  
ATOM    750  C   SER A  49      34.336   4.351   5.337  1.00  1.35           C  
ATOM    751  O   SER A  49      33.118   4.256   5.156  1.00  1.35           O  
ATOM    752  CB  SER A  49      35.386   3.037   3.487  1.00  1.35           C  
ATOM    753  OG  SER A  49      35.864   2.072   4.382  1.00  1.35           O  
ATOM    754  H   SER A  49      37.368   4.237   4.722  1.00  1.35           H  
ATOM    755  HA  SER A  49      34.870   5.085   3.405  1.00  1.35           H  
ATOM    756 1HB  SER A  49      34.403   2.742   3.120  1.00  1.35           H  
ATOM    757 2HB  SER A  49      36.051   3.093   2.626  1.00  1.35           H  
ATOM    758  HG  SER A  49      35.144   1.902   4.993  1.00  1.35           H  
ATOM    759  N   ARG A  50      34.862   4.411   6.561  1.00  1.32           N  
ATOM    760  CA  ARG A  50      34.030   4.401   7.767  1.00  1.32           C  
ATOM    761  C   ARG A  50      33.445   5.795   7.979  1.00  1.32           C  
ATOM    762  O   ARG A  50      34.014   6.778   7.504  1.00  1.32           O  
ATOM    763  CB  ARG A  50      34.832   3.934   8.973  1.00  1.32           C  
ATOM    764  CG  ARG A  50      35.258   2.450   8.902  1.00  1.32           C  
ATOM    765  CD  ARG A  50      36.199   2.048   9.993  1.00  1.32           C  
ATOM    766  NE  ARG A  50      37.515   2.638   9.798  1.00  1.32           N  
ATOM    767  CZ  ARG A  50      38.557   2.531  10.651  1.00  1.32           C  
ATOM    768  NH1 ARG A  50      38.433   1.842  11.772  1.00  1.32           N  
ATOM    769  NH2 ARG A  50      39.709   3.120  10.356  1.00  1.32           N  
ATOM    770  H   ARG A  50      35.881   4.458   6.676  1.00  1.32           H  
ATOM    771  HA  ARG A  50      33.206   3.703   7.617  1.00  1.32           H  
ATOM    772 1HB  ARG A  50      35.737   4.534   9.062  1.00  1.32           H  
ATOM    773 2HB  ARG A  50      34.251   4.077   9.882  1.00  1.32           H  
ATOM    774 1HG  ARG A  50      34.374   1.815   8.958  1.00  1.32           H  
ATOM    775 2HG  ARG A  50      35.765   2.281   7.948  1.00  1.32           H  
ATOM    776 1HD  ARG A  50      35.813   2.387  10.953  1.00  1.32           H  
ATOM    777 2HD  ARG A  50      36.306   0.964  10.004  1.00  1.32           H  
ATOM    778  HE  ARG A  50      37.665   3.173   8.928  1.00  1.32           H  
ATOM    779 1HH1 ARG A  50      37.555   1.393  11.994  1.00  1.32           H  
ATOM    780 2HH1 ARG A  50      39.215   1.764  12.406  1.00  1.32           H  
ATOM    781 1HH2 ARG A  50      39.798   3.669   9.478  1.00  1.32           H  
ATOM    782 2HH2 ARG A  50      40.491   3.046  10.983  1.00  1.32           H  
ATOM    783  N   SER A  51      32.317   5.903   8.684  1.00  1.20           N  
ATOM    784  CA  SER A  51      31.689   7.217   8.844  1.00  1.20           C  
ATOM    785  C   SER A  51      30.948   7.474  10.152  1.00  1.20           C  
ATOM    786  O   SER A  51      30.606   6.546  10.888  1.00  1.20           O  
ATOM    787  CB  SER A  51      30.713   7.408   7.710  1.00  1.20           C  
ATOM    788  OG  SER A  51      29.680   6.458   7.793  1.00  1.20           O  
ATOM    789  H   SER A  51      31.881   5.081   9.081  1.00  1.20           H  
ATOM    790  HA  SER A  51      32.474   7.970   8.775  1.00  1.20           H  
ATOM    791 1HB  SER A  51      30.298   8.416   7.760  1.00  1.20           H  
ATOM    792 2HB  SER A  51      31.230   7.314   6.751  1.00  1.20           H  
ATOM    793  HG  SER A  51      30.094   5.601   7.662  1.00  1.20           H  
ATOM    794  N   GLN A  52      30.698   8.765  10.411  1.00  1.05           N  
ATOM    795  CA  GLN A  52      29.956   9.256  11.570  1.00  1.05           C  
ATOM    796  C   GLN A  52      28.548   9.708  11.202  1.00  1.05           C  
ATOM    797  O   GLN A  52      28.352  10.416  10.209  1.00  1.05           O  
ATOM    798  CB  GLN A  52      30.704  10.416  12.230  1.00  1.05           C  
ATOM    799  CG  GLN A  52      29.973  11.050  13.436  1.00  1.05           C  
ATOM    800  CD  GLN A  52      29.901  10.131  14.663  1.00  1.05           C  
ATOM    801  OE1 GLN A  52      30.936   9.659  15.154  1.00  1.05           O  
ATOM    802  NE2 GLN A  52      28.685   9.877  15.172  1.00  1.05           N  
ATOM    803  H   GLN A  52      31.030   9.465   9.745  1.00  1.05           H  
ATOM    804  HA  GLN A  52      29.867   8.443  12.290  1.00  1.05           H  
ATOM    805 1HB  GLN A  52      31.679  10.074  12.570  1.00  1.05           H  
ATOM    806 2HB  GLN A  52      30.874  11.201  11.488  1.00  1.05           H  
ATOM    807 1HG  GLN A  52      30.520  11.937  13.730  1.00  1.05           H  
ATOM    808 2HG  GLN A  52      28.960  11.327  13.147  1.00  1.05           H  
ATOM    809 1HE2 GLN A  52      28.595   9.289  15.975  1.00  1.05           H  
ATOM    810 2HE2 GLN A  52      27.834  10.284  14.755  1.00  1.05           H  
ATOM    811  N   LEU A  53      27.563   9.263  11.977  1.00  0.91           N  
ATOM    812  CA  LEU A  53      26.176   9.651  11.743  1.00  0.91           C  
ATOM    813  C   LEU A  53      25.677  10.737  12.702  1.00  0.91           C  
ATOM    814  O   LEU A  53      26.087  10.802  13.870  1.00  0.91           O  
ATOM    815  CB  LEU A  53      25.261   8.433  11.867  1.00  0.91           C  
ATOM    816  CG  LEU A  53      25.573   7.290  10.929  1.00  0.91           C  
ATOM    817  CD1 LEU A  53      24.623   6.143  11.197  1.00  0.91           C  
ATOM    818  CD2 LEU A  53      25.460   7.782   9.528  1.00  0.91           C  
ATOM    819  H   LEU A  53      27.785   8.657  12.756  1.00  0.91           H  
ATOM    820  HA  LEU A  53      26.096  10.039  10.730  1.00  0.91           H  
ATOM    821 1HB  LEU A  53      25.317   8.057  12.885  1.00  0.91           H  
ATOM    822 2HB  LEU A  53      24.235   8.754  11.674  1.00  0.91           H  
ATOM    823  HG  LEU A  53      26.591   6.937  11.105  1.00  0.91           H  
ATOM    824 1HD1 LEU A  53      24.850   5.317  10.523  1.00  0.91           H  
ATOM    825 2HD1 LEU A  53      24.735   5.811  12.229  1.00  0.91           H  
ATOM    826 3HD1 LEU A  53      23.596   6.473  11.031  1.00  0.91           H  
ATOM    827 1HD2 LEU A  53      25.693   6.974   8.842  1.00  0.91           H  
ATOM    828 2HD2 LEU A  53      24.455   8.136   9.344  1.00  0.91           H  
ATOM    829 3HD2 LEU A  53      26.158   8.597   9.394  1.00  0.91           H  
ATOM    830  N   HIS A  54      24.746  11.551  12.201  1.00  0.81           N  
ATOM    831  CA  HIS A  54      24.047  12.587  12.955  1.00  0.81           C  
ATOM    832  C   HIS A  54      22.549  12.581  12.609  1.00  0.81           C  
ATOM    833  O   HIS A  54      22.160  12.803  11.463  1.00  0.81           O  
ATOM    834  CB  HIS A  54      24.697  13.947  12.645  1.00  0.81           C  
ATOM    835  CG  HIS A  54      24.140  15.159  13.353  1.00  0.81           C  
ATOM    836  ND1 HIS A  54      24.513  16.444  13.002  1.00  0.81           N  
ATOM    837  CD2 HIS A  54      23.252  15.295  14.370  1.00  0.81           C  
ATOM    838  CE1 HIS A  54      23.890  17.309  13.775  1.00  0.81           C  
ATOM    839  NE2 HIS A  54      23.117  16.641  14.613  1.00  0.81           N  
ATOM    840  H   HIS A  54      24.543  11.473  11.207  1.00  0.81           H  
ATOM    841  HA  HIS A  54      24.144  12.396  14.023  1.00  0.81           H  
ATOM    842 1HB  HIS A  54      25.759  13.886  12.896  1.00  0.81           H  
ATOM    843 2HB  HIS A  54      24.648  14.127  11.587  1.00  0.81           H  
ATOM    844  HD2 HIS A  54      22.740  14.495  14.903  1.00  0.81           H  
ATOM    845  HE1 HIS A  54      24.000  18.394  13.725  1.00  0.81           H  
ATOM    846  HE2 HIS A  54      22.521  17.046  15.321  1.00  0.81           H  
ATOM    847  N   GLN A  55      21.708  12.247  13.588  1.00  0.76           N  
ATOM    848  CA  GLN A  55      20.261  12.173  13.354  1.00  0.76           C  
ATOM    849  C   GLN A  55      19.540  13.470  13.708  1.00  0.76           C  
ATOM    850  O   GLN A  55      19.719  14.008  14.804  1.00  0.76           O  
ATOM    851  CB  GLN A  55      19.652  11.003  14.132  1.00  0.76           C  
ATOM    852  CG  GLN A  55      18.150  10.846  13.949  1.00  0.76           C  
ATOM    853  CD  GLN A  55      17.599   9.603  14.625  1.00  0.76           C  
ATOM    854  OE1 GLN A  55      18.350   8.727  15.069  1.00  0.76           O  
ATOM    855  NE2 GLN A  55      16.277   9.520  14.713  1.00  0.76           N  
ATOM    856  H   GLN A  55      22.072  12.057  14.512  1.00  0.76           H  
ATOM    857  HA  GLN A  55      20.094  11.993  12.293  1.00  0.76           H  
ATOM    858 1HB  GLN A  55      20.122  10.073  13.813  1.00  0.76           H  
ATOM    859 2HB  GLN A  55      19.850  11.127  15.194  1.00  0.76           H  
ATOM    860 1HG  GLN A  55      17.653  11.714  14.383  1.00  0.76           H  
ATOM    861 2HG  GLN A  55      17.920  10.796  12.897  1.00  0.76           H  
ATOM    862 1HE2 GLN A  55      15.851   8.728  15.149  1.00  0.76           H  
ATOM    863 2HE2 GLN A  55      15.709  10.260  14.344  1.00  0.76           H  
ATOM    864  N   LEU A  56      18.722  13.961  12.774  1.00  0.75           N  
ATOM    865  CA  LEU A  56      17.938  15.179  12.956  1.00  0.75           C  
ATOM    866  C   LEU A  56      16.471  14.913  12.612  1.00  0.75           C  
ATOM    867  O   LEU A  56      16.175  14.055  11.785  1.00  0.75           O  
ATOM    868  CB  LEU A  56      18.509  16.284  12.080  1.00  0.75           C  
ATOM    869  CG  LEU A  56      19.981  16.603  12.353  1.00  0.75           C  
ATOM    870  CD1 LEU A  56      20.827  15.903  11.307  1.00  0.75           C  
ATOM    871  CD2 LEU A  56      20.190  18.066  12.357  1.00  0.75           C  
ATOM    872  H   LEU A  56      18.654  13.478  11.880  1.00  0.75           H  
ATOM    873  HA  LEU A  56      17.997  15.484  13.999  1.00  0.75           H  
ATOM    874 1HB  LEU A  56      18.417  15.985  11.034  1.00  0.75           H  
ATOM    875 2HB  LEU A  56      17.930  17.188  12.236  1.00  0.75           H  
ATOM    876  HG  LEU A  56      20.264  16.212  13.327  1.00  0.75           H  
ATOM    877 1HD1 LEU A  56      21.882  16.097  11.487  1.00  0.75           H  
ATOM    878 2HD1 LEU A  56      20.650  14.834  11.338  1.00  0.75           H  
ATOM    879 3HD1 LEU A  56      20.550  16.283  10.333  1.00  0.75           H  
ATOM    880 1HD2 LEU A  56      21.230  18.281  12.564  1.00  0.75           H  
ATOM    881 2HD2 LEU A  56      19.916  18.470  11.386  1.00  0.75           H  
ATOM    882 3HD2 LEU A  56      19.571  18.515  13.131  1.00  0.75           H  
ATOM    883  N   THR A  57      15.537  15.650  13.199  1.00  0.74           N  
ATOM    884  CA  THR A  57      14.119  15.372  12.920  1.00  0.74           C  
ATOM    885  C   THR A  57      13.640  15.863  11.554  1.00  0.74           C  
ATOM    886  O   THR A  57      14.273  16.708  10.930  1.00  0.74           O  
ATOM    887  CB  THR A  57      13.239  16.000  14.018  1.00  0.74           C  
ATOM    888  OG1 THR A  57      13.394  17.424  14.009  1.00  0.74           O  
ATOM    889  CG2 THR A  57      13.654  15.464  15.369  1.00  0.74           C  
ATOM    890  H   THR A  57      15.796  16.371  13.859  1.00  0.74           H  
ATOM    891  HA  THR A  57      13.974  14.290  12.951  1.00  0.74           H  
ATOM    892  HB  THR A  57      12.192  15.754  13.833  1.00  0.74           H  
ATOM    893  HG1 THR A  57      12.884  17.806  14.737  1.00  0.74           H  
ATOM    894 1HG2 THR A  57      13.030  15.909  16.145  1.00  0.74           H  
ATOM    895 2HG2 THR A  57      13.532  14.380  15.380  1.00  0.74           H  
ATOM    896 3HG2 THR A  57      14.699  15.713  15.556  1.00  0.74           H  
ATOM    897  N   PHE A  58      12.451  15.405  11.138  1.00  0.73           N  
ATOM    898  CA  PHE A  58      11.810  15.817   9.876  1.00  0.73           C  
ATOM    899  C   PHE A  58      11.610  17.321   9.711  1.00  0.73           C  
ATOM    900  O   PHE A  58      11.470  17.818   8.594  1.00  0.73           O  
ATOM    901  CB  PHE A  58      10.457  15.138   9.726  1.00  0.73           C  
ATOM    902  CG  PHE A  58       9.360  15.627  10.630  1.00  0.73           C  
ATOM    903  CD1 PHE A  58       8.461  16.599  10.207  1.00  0.73           C  
ATOM    904  CD2 PHE A  58       9.223  15.111  11.909  1.00  0.73           C  
ATOM    905  CE1 PHE A  58       7.442  17.028  11.039  1.00  0.73           C  
ATOM    906  CE2 PHE A  58       8.213  15.543  12.744  1.00  0.73           C  
ATOM    907  CZ  PHE A  58       7.318  16.500  12.308  1.00  0.73           C  
ATOM    908  H   PHE A  58      11.998  14.664  11.675  1.00  0.73           H  
ATOM    909  HA  PHE A  58      12.441  15.464   9.067  1.00  0.73           H  
ATOM    910 1HB  PHE A  58      10.119  15.258   8.698  1.00  0.73           H  
ATOM    911 2HB  PHE A  58      10.563  14.113   9.876  1.00  0.73           H  
ATOM    912  HD1 PHE A  58       8.561  17.013   9.204  1.00  0.73           H  
ATOM    913  HD2 PHE A  58       9.926  14.352  12.251  1.00  0.73           H  
ATOM    914  HE1 PHE A  58       6.739  17.785  10.692  1.00  0.73           H  
ATOM    915  HE2 PHE A  58       8.120  15.126  13.745  1.00  0.73           H  
ATOM    916  HZ  PHE A  58       6.518  16.838  12.966  1.00  0.73           H  
ATOM    917  N   GLN A  59      11.591  18.042  10.822  1.00  0.72           N  
ATOM    918  CA  GLN A  59      11.392  19.481  10.843  1.00  0.72           C  
ATOM    919  C   GLN A  59      12.685  20.246  10.552  1.00  0.72           C  
ATOM    920  O   GLN A  59      12.680  21.478  10.487  1.00  0.72           O  
ATOM    921  CB  GLN A  59      10.878  19.907  12.216  1.00  0.72           C  
ATOM    922  CG  GLN A  59       9.518  19.381  12.556  1.00  0.72           C  
ATOM    923  CD  GLN A  59       9.080  19.745  13.949  1.00  0.72           C  
ATOM    924  OE1 GLN A  59       9.910  19.887  14.856  1.00  0.72           O  
ATOM    925  NE2 GLN A  59       7.772  19.917  14.140  1.00  0.72           N  
ATOM    926  H   GLN A  59      11.724  17.559  11.698  1.00  0.72           H  
ATOM    927  HA  GLN A  59      10.657  19.740  10.083  1.00  0.72           H  
ATOM    928 1HB  GLN A  59      11.572  19.554  12.980  1.00  0.72           H  
ATOM    929 2HB  GLN A  59      10.851  20.993  12.274  1.00  0.72           H  
ATOM    930 1HG  GLN A  59       8.788  19.759  11.843  1.00  0.72           H  
ATOM    931 2HG  GLN A  59       9.576  18.302  12.502  1.00  0.72           H  
ATOM    932 1HE2 GLN A  59       7.431  20.165  15.049  1.00  0.72           H  
ATOM    933 2HE2 GLN A  59       7.129  19.815  13.380  1.00  0.72           H  
ATOM    934  N   VAL A  60      13.791  19.519  10.408  1.00  0.70           N  
ATOM    935  CA  VAL A  60      15.098  20.108  10.198  1.00  0.70           C  
ATOM    936  C   VAL A  60      15.684  19.844   8.817  1.00  0.70           C  
ATOM    937  O   VAL A  60      15.811  18.700   8.385  1.00  0.70           O  
ATOM    938  CB  VAL A  60      16.060  19.548  11.249  1.00  0.70           C  
ATOM    939  CG1 VAL A  60      17.413  20.094  11.036  1.00  0.70           C  
ATOM    940  CG2 VAL A  60      15.547  19.882  12.630  1.00  0.70           C  
ATOM    941  H   VAL A  60      13.739  18.505  10.470  1.00  0.70           H  
ATOM    942  HA  VAL A  60      15.012  21.185  10.336  1.00  0.70           H  
ATOM    943  HB  VAL A  60      16.120  18.465  11.144  1.00  0.70           H  
ATOM    944 1HG1 VAL A  60      18.062  19.700  11.778  1.00  0.70           H  
ATOM    945 2HG1 VAL A  60      17.768  19.805  10.056  1.00  0.70           H  
ATOM    946 3HG1 VAL A  60      17.397  21.178  11.123  1.00  0.70           H  
ATOM    947 1HG2 VAL A  60      16.225  19.473  13.377  1.00  0.70           H  
ATOM    948 2HG2 VAL A  60      15.486  20.963  12.743  1.00  0.70           H  
ATOM    949 3HG2 VAL A  60      14.556  19.446  12.764  1.00  0.70           H  
ATOM    950  N   THR A  61      16.081  20.929   8.153  1.00  0.67           N  
ATOM    951  CA  THR A  61      16.693  20.879   6.829  1.00  0.67           C  
ATOM    952  C   THR A  61      18.116  21.449   6.824  1.00  0.67           C  
ATOM    953  O   THR A  61      18.668  21.822   5.782  1.00  0.67           O  
ATOM    954  CB  THR A  61      15.808  21.564   5.790  1.00  0.67           C  
ATOM    955  OG1 THR A  61      15.527  22.915   6.194  1.00  0.67           O  
ATOM    956  CG2 THR A  61      14.519  20.773   5.596  1.00  0.67           C  
ATOM    957  H   THR A  61      15.931  21.831   8.582  1.00  0.67           H  
ATOM    958  HA  THR A  61      16.752  19.841   6.533  1.00  0.67           H  
ATOM    959  HB  THR A  61      16.334  21.597   4.871  1.00  0.67           H  
ATOM    960  HG1 THR A  61      14.973  23.336   5.530  1.00  0.67           H  
ATOM    961 1HG2 THR A  61      13.908  21.256   4.836  1.00  0.67           H  
ATOM    962 2HG2 THR A  61      14.764  19.757   5.275  1.00  0.67           H  
ATOM    963 3HG2 THR A  61      13.966  20.731   6.533  1.00  0.67           H  
ATOM    964  N   SER A  62      18.712  21.512   8.010  1.00  0.64           N  
ATOM    965  CA  SER A  62      20.084  21.978   8.165  1.00  0.64           C  
ATOM    966  C   SER A  62      20.739  21.378   9.402  1.00  0.64           C  
ATOM    967  O   SER A  62      20.084  21.132  10.412  1.00  0.64           O  
ATOM    968  CB  SER A  62      20.163  23.488   8.212  1.00  0.64           C  
ATOM    969  OG  SER A  62      21.503  23.906   8.371  1.00  0.64           O  
ATOM    970  H   SER A  62      18.200  21.202   8.820  1.00  0.64           H  
ATOM    971  HA  SER A  62      20.643  21.645   7.303  1.00  0.64           H  
ATOM    972 1HB  SER A  62      19.766  23.894   7.281  1.00  0.64           H  
ATOM    973 2HB  SER A  62      19.555  23.870   9.028  1.00  0.64           H  
ATOM    974  HG  SER A  62      22.034  23.299   7.808  1.00  0.64           H  
ATOM    975  N   ALA A  63      22.047  21.153   9.322  1.00  0.62           N  
ATOM    976  CA  ALA A  63      22.778  20.593  10.455  1.00  0.62           C  
ATOM    977  C   ALA A  63      24.190  21.141  10.551  1.00  0.62           C  
ATOM    978  O   ALA A  63      24.849  21.392   9.542  1.00  0.62           O  
ATOM    979  CB  ALA A  63      22.858  19.076  10.324  1.00  0.62           C  
ATOM    980  H   ALA A  63      22.521  21.398   8.456  1.00  0.62           H  
ATOM    981  HA  ALA A  63      22.243  20.856  11.367  1.00  0.62           H  
ATOM    982 1HB  ALA A  63      23.381  18.661  11.183  1.00  0.62           H  
ATOM    983 2HB  ALA A  63      21.876  18.663  10.263  1.00  0.62           H  
ATOM    984 3HB  ALA A  63      23.403  18.822   9.418  1.00  0.62           H  
ATOM    985  N   ASN A  64      24.673  21.290  11.774  1.00  0.62           N  
ATOM    986  CA  ASN A  64      26.051  21.711  11.986  1.00  0.62           C  
ATOM    987  C   ASN A  64      26.929  20.529  12.345  1.00  0.62           C  
ATOM    988  O   ASN A  64      26.631  19.798  13.293  1.00  0.62           O  
ATOM    989  CB  ASN A  64      26.142  22.777  13.059  1.00  0.62           C  
ATOM    990  CG  ASN A  64      25.491  24.081  12.678  1.00  0.62           C  
ATOM    991  OD1 ASN A  64      25.617  24.563  11.551  1.00  0.62           O  
ATOM    992  ND2 ASN A  64      24.787  24.669  13.615  1.00  0.62           N  
ATOM    993  H   ASN A  64      24.086  21.090  12.572  1.00  0.62           H  
ATOM    994  HA  ASN A  64      26.443  22.124  11.059  1.00  0.62           H  
ATOM    995 1HB  ASN A  64      25.680  22.408  13.973  1.00  0.62           H  
ATOM    996 2HB  ASN A  64      27.197  22.962  13.282  1.00  0.62           H  
ATOM    997 1HD2 ASN A  64      24.330  25.540  13.427  1.00  0.62           H  
ATOM    998 2HD2 ASN A  64      24.706  24.251  14.518  1.00  0.62           H  
ATOM    999  N   LEU A  65      28.019  20.362  11.614  1.00  0.62           N  
ATOM   1000  CA  LEU A  65      28.959  19.305  11.907  1.00  0.62           C  
ATOM   1001  C   LEU A  65      30.024  19.965  12.753  1.00  0.62           C  
ATOM   1002  O   LEU A  65      30.417  21.104  12.473  1.00  0.62           O  
ATOM   1003  CB  LEU A  65      29.573  18.733  10.636  1.00  0.62           C  
ATOM   1004  CG  LEU A  65      28.600  18.239   9.597  1.00  0.62           C  
ATOM   1005  CD1 LEU A  65      29.405  17.677   8.426  1.00  0.62           C  
ATOM   1006  CD2 LEU A  65      27.650  17.238  10.201  1.00  0.62           C  
ATOM   1007  H   LEU A  65      28.199  21.000  10.845  1.00  0.62           H  
ATOM   1008  HA  LEU A  65      28.475  18.514  12.482  1.00  0.62           H  
ATOM   1009 1HB  LEU A  65      30.176  19.509  10.172  1.00  0.62           H  
ATOM   1010 2HB  LEU A  65      30.224  17.902  10.906  1.00  0.62           H  
ATOM   1011  HG  LEU A  65      28.017  19.074   9.231  1.00  0.62           H  
ATOM   1012 1HD1 LEU A  65      28.727  17.334   7.653  1.00  0.62           H  
ATOM   1013 2HD1 LEU A  65      30.053  18.455   8.024  1.00  0.62           H  
ATOM   1014 3HD1 LEU A  65      30.010  16.847   8.769  1.00  0.62           H  
ATOM   1015 1HD2 LEU A  65      26.952  16.896   9.446  1.00  0.62           H  
ATOM   1016 2HD2 LEU A  65      28.202  16.412  10.578  1.00  0.62           H  
ATOM   1017 3HD2 LEU A  65      27.099  17.704  11.021  1.00  0.62           H  
ATOM   1018  N   LYS A  66      30.479  19.282  13.790  1.00  0.63           N  
ATOM   1019  CA  LYS A  66      31.460  19.872  14.687  1.00  0.63           C  
ATOM   1020  C   LYS A  66      32.651  18.978  14.950  1.00  0.63           C  
ATOM   1021  O   LYS A  66      32.619  17.781  14.657  1.00  0.63           O  
ATOM   1022  CB  LYS A  66      30.789  20.270  16.004  1.00  0.63           C  
ATOM   1023  CG  LYS A  66      29.692  21.337  15.843  1.00  0.63           C  
ATOM   1024  CD  LYS A  66      29.125  21.773  17.177  1.00  0.63           C  
ATOM   1025  CE  LYS A  66      28.034  22.822  16.989  1.00  0.63           C  
ATOM   1026  NZ  LYS A  66      27.461  23.271  18.292  1.00  0.63           N  
ATOM   1027  H   LYS A  66      30.125  18.352  13.969  1.00  0.63           H  
ATOM   1028  HA  LYS A  66      31.848  20.770  14.215  1.00  0.63           H  
ATOM   1029 1HB  LYS A  66      30.343  19.389  16.465  1.00  0.63           H  
ATOM   1030 2HB  LYS A  66      31.540  20.652  16.696  1.00  0.63           H  
ATOM   1031 1HG  LYS A  66      30.096  22.203  15.319  1.00  0.63           H  
ATOM   1032 2HG  LYS A  66      28.873  20.929  15.248  1.00  0.63           H  
ATOM   1033 1HD  LYS A  66      28.704  20.910  17.696  1.00  0.63           H  
ATOM   1034 2HD  LYS A  66      29.922  22.193  17.791  1.00  0.63           H  
ATOM   1035 1HE  LYS A  66      28.454  23.683  16.469  1.00  0.63           H  
ATOM   1036 2HE  LYS A  66      27.235  22.398  16.377  1.00  0.63           H  
ATOM   1037 1HZ  LYS A  66      26.743  23.963  18.125  1.00  0.63           H  
ATOM   1038 2HZ  LYS A  66      27.059  22.480  18.776  1.00  0.63           H  
ATOM   1039 3HZ  LYS A  66      28.191  23.676  18.861  1.00  0.63           H  
ATOM   1040  N   ASP A  67      33.697  19.577  15.521  1.00  0.64           N  
ATOM   1041  CA  ASP A  67      34.929  18.887  15.890  1.00  0.64           C  
ATOM   1042  C   ASP A  67      35.597  18.201  14.708  1.00  0.64           C  
ATOM   1043  O   ASP A  67      36.117  17.089  14.816  1.00  0.64           O  
ATOM   1044  CB  ASP A  67      34.652  17.896  17.031  1.00  0.64           C  
ATOM   1045  CG  ASP A  67      34.262  18.616  18.329  1.00  0.64           C  
ATOM   1046  OD1 ASP A  67      35.024  19.468  18.770  1.00  0.64           O  
ATOM   1047  OD2 ASP A  67      33.208  18.342  18.847  1.00  0.64           O  
ATOM   1048  H   ASP A  67      33.638  20.571  15.691  1.00  0.64           H  
ATOM   1049  HA  ASP A  67      35.626  19.634  16.262  1.00  0.64           H  
ATOM   1050 1HB  ASP A  67      33.859  17.206  16.752  1.00  0.64           H  
ATOM   1051 2HB  ASP A  67      35.547  17.302  17.216  1.00  0.64           H  
ATOM   1052  N   LEU A  68      35.597  18.909  13.585  1.00  0.65           N  
ATOM   1053  CA  LEU A  68      36.219  18.456  12.360  1.00  0.65           C  
ATOM   1054  C   LEU A  68      37.693  18.837  12.464  1.00  0.65           C  
ATOM   1055  O   LEU A  68      38.032  19.834  13.097  1.00  0.65           O  
ATOM   1056  CB  LEU A  68      35.571  19.165  11.170  1.00  0.65           C  
ATOM   1057  CG  LEU A  68      34.047  18.978  10.981  1.00  0.65           C  
ATOM   1058  CD1 LEU A  68      33.605  19.838   9.831  1.00  0.65           C  
ATOM   1059  CD2 LEU A  68      33.718  17.529  10.714  1.00  0.65           C  
ATOM   1060  H   LEU A  68      35.146  19.820  13.582  1.00  0.65           H  
ATOM   1061  HA  LEU A  68      36.121  17.376  12.265  1.00  0.65           H  
ATOM   1062 1HB  LEU A  68      35.765  20.225  11.256  1.00  0.65           H  
ATOM   1063 2HB  LEU A  68      36.048  18.815  10.276  1.00  0.65           H  
ATOM   1064  HG  LEU A  68      33.525  19.315  11.884  1.00  0.65           H  
ATOM   1065 1HD1 LEU A  68      32.533  19.741   9.689  1.00  0.65           H  
ATOM   1066 2HD1 LEU A  68      33.851  20.875  10.041  1.00  0.65           H  
ATOM   1067 3HD1 LEU A  68      34.125  19.517   8.936  1.00  0.65           H  
ATOM   1068 1HD2 LEU A  68      32.643  17.418  10.580  1.00  0.65           H  
ATOM   1069 2HD2 LEU A  68      34.228  17.203   9.815  1.00  0.65           H  
ATOM   1070 3HD2 LEU A  68      34.045  16.923  11.562  1.00  0.65           H  
ATOM   1071  N   HIS A  69      38.585  18.039  11.903  1.00  0.66           N  
ATOM   1072  CA  HIS A  69      39.993  18.415  11.970  1.00  0.66           C  
ATOM   1073  C   HIS A  69      40.280  19.562  10.971  1.00  0.66           C  
ATOM   1074  O   HIS A  69      39.796  19.496   9.835  1.00  0.66           O  
ATOM   1075  CB  HIS A  69      40.878  17.211  11.658  1.00  0.66           C  
ATOM   1076  CG  HIS A  69      42.334  17.376  12.077  1.00  0.66           C  
ATOM   1077  ND1 HIS A  69      43.227  18.224  11.439  1.00  0.66           N  
ATOM   1078  CD2 HIS A  69      43.027  16.791  13.082  1.00  0.66           C  
ATOM   1079  CE1 HIS A  69      44.397  18.152  12.039  1.00  0.66           C  
ATOM   1080  NE2 HIS A  69      44.307  17.287  13.037  1.00  0.66           N  
ATOM   1081  H   HIS A  69      38.284  17.218  11.402  1.00  0.66           H  
ATOM   1082  HA  HIS A  69      40.220  18.717  12.983  1.00  0.66           H  
ATOM   1083 1HB  HIS A  69      40.479  16.329  12.162  1.00  0.66           H  
ATOM   1084 2HB  HIS A  69      40.854  17.009  10.593  1.00  0.66           H  
ATOM   1085  HD1 HIS A  69      43.056  18.860  10.663  1.00  0.66           H  
ATOM   1086  HD2 HIS A  69      42.752  16.062  13.845  1.00  0.66           H  
ATOM   1087  HE1 HIS A  69      45.232  18.752  11.680  1.00  0.66           H  
ATOM   1088  N   PRO A  70      41.010  20.627  11.350  1.00  0.66           N  
ATOM   1089  CA  PRO A  70      41.442  21.704  10.469  1.00  0.66           C  
ATOM   1090  C   PRO A  70      42.241  21.200   9.280  1.00  0.66           C  
ATOM   1091  O   PRO A  70      43.058  20.280   9.415  1.00  0.66           O  
ATOM   1092  CB  PRO A  70      42.329  22.540  11.395  1.00  0.66           C  
ATOM   1093  CG  PRO A  70      41.781  22.288  12.783  1.00  0.66           C  
ATOM   1094  CD  PRO A  70      41.341  20.849  12.782  1.00  0.66           C  
ATOM   1095  HA  PRO A  70      40.573  22.290  10.135  1.00  0.66           H  
ATOM   1096 1HB  PRO A  70      43.380  22.247  11.280  1.00  0.66           H  
ATOM   1097 2HB  PRO A  70      42.269  23.598  11.116  1.00  0.66           H  
ATOM   1098 1HG  PRO A  70      42.549  22.505  13.539  1.00  0.66           H  
ATOM   1099 2HG  PRO A  70      40.942  22.975  12.975  1.00  0.66           H  
ATOM   1100 1HD  PRO A  70      42.143  20.187  13.128  1.00  0.66           H  
ATOM   1101 2HD  PRO A  70      40.435  20.792  13.407  1.00  0.66           H  
ATOM   1102  N   GLY A  71      41.975  21.758   8.105  1.00  0.66           N  
ATOM   1103  CA  GLY A  71      42.709  21.436   6.883  1.00  0.66           C  
ATOM   1104  C   GLY A  71      42.297  20.117   6.234  1.00  0.66           C  
ATOM   1105  O   GLY A  71      42.860  19.722   5.208  1.00  0.66           O  
ATOM   1106  H   GLY A  71      41.250  22.468   8.053  1.00  0.66           H  
ATOM   1107 1HA  GLY A  71      42.568  22.247   6.168  1.00  0.66           H  
ATOM   1108 2HA  GLY A  71      43.770  21.400   7.114  1.00  0.66           H  
ATOM   1109  N   THR A  72      41.327  19.429   6.818  1.00  0.66           N  
ATOM   1110  CA  THR A  72      40.920  18.123   6.331  1.00  0.66           C  
ATOM   1111  C   THR A  72      39.722  18.127   5.404  1.00  0.66           C  
ATOM   1112  O   THR A  72      38.741  18.856   5.611  1.00  0.66           O  
ATOM   1113  CB  THR A  72      40.703  17.173   7.517  1.00  0.66           C  
ATOM   1114  OG1 THR A  72      41.951  16.986   8.209  1.00  0.66           O  
ATOM   1115  CG2 THR A  72      40.165  15.853   7.096  1.00  0.66           C  
ATOM   1116  H   THR A  72      40.879  19.791   7.666  1.00  0.66           H  
ATOM   1117  HA  THR A  72      41.755  17.714   5.759  1.00  0.66           H  
ATOM   1118  HB  THR A  72      40.009  17.629   8.198  1.00  0.66           H  
ATOM   1119  HG1 THR A  72      42.286  17.843   8.510  1.00  0.66           H  
ATOM   1120 1HG2 THR A  72      40.028  15.231   7.980  1.00  0.66           H  
ATOM   1121 2HG2 THR A  72      39.209  15.977   6.598  1.00  0.66           H  
ATOM   1122 3HG2 THR A  72      40.870  15.383   6.417  1.00  0.66           H  
ATOM   1123  N   SER A  73      39.840  17.342   4.329  1.00  0.66           N  
ATOM   1124  CA  SER A  73      38.763  17.180   3.369  1.00  0.66           C  
ATOM   1125  C   SER A  73      37.738  16.202   3.910  1.00  0.66           C  
ATOM   1126  O   SER A  73      38.100  15.076   4.284  1.00  0.66           O  
ATOM   1127  CB  SER A  73      39.259  16.611   2.054  1.00  0.66           C  
ATOM   1128  OG  SER A  73      40.179  17.444   1.386  1.00  0.66           O  
ATOM   1129  H   SER A  73      40.693  16.810   4.210  1.00  0.66           H  
ATOM   1130  HA  SER A  73      38.284  18.140   3.203  1.00  0.66           H  
ATOM   1131 1HB  SER A  73      39.721  15.644   2.242  1.00  0.66           H  
ATOM   1132 2HB  SER A  73      38.399  16.431   1.406  1.00  0.66           H  
ATOM   1133  HG  SER A  73      40.428  16.940   0.601  1.00  0.66           H  
ATOM   1134  N   TYR A  74      36.483  16.615   3.907  1.00  0.66           N  
ATOM   1135  CA  TYR A  74      35.362  15.812   4.357  1.00  0.66           C  
ATOM   1136  C   TYR A  74      34.371  15.563   3.255  1.00  0.66           C  
ATOM   1137  O   TYR A  74      34.193  16.377   2.341  1.00  0.66           O  
ATOM   1138  CB  TYR A  74      34.642  16.440   5.553  1.00  0.66           C  
ATOM   1139  CG  TYR A  74      35.464  16.399   6.796  1.00  0.66           C  
ATOM   1140  CD1 TYR A  74      36.341  17.405   7.112  1.00  0.66           C  
ATOM   1141  CD2 TYR A  74      35.355  15.294   7.601  1.00  0.66           C  
ATOM   1142  CE1 TYR A  74      37.125  17.287   8.244  1.00  0.66           C  
ATOM   1143  CE2 TYR A  74      36.126  15.163   8.713  1.00  0.66           C  
ATOM   1144  CZ  TYR A  74      37.018  16.141   9.040  1.00  0.66           C  
ATOM   1145  OH  TYR A  74      37.811  15.969  10.146  1.00  0.66           O  
ATOM   1146  H   TYR A  74      36.302  17.556   3.567  1.00  0.66           H  
ATOM   1147  HA  TYR A  74      35.745  14.840   4.669  1.00  0.66           H  
ATOM   1148 1HB  TYR A  74      34.438  17.474   5.321  1.00  0.66           H  
ATOM   1149 2HB  TYR A  74      33.695  15.932   5.735  1.00  0.66           H  
ATOM   1150  HD1 TYR A  74      36.426  18.283   6.469  1.00  0.66           H  
ATOM   1151  HD2 TYR A  74      34.654  14.514   7.336  1.00  0.66           H  
ATOM   1152  HE1 TYR A  74      37.831  18.078   8.496  1.00  0.66           H  
ATOM   1153  HE2 TYR A  74      36.037  14.270   9.333  1.00  0.66           H  
ATOM   1154  HH  TYR A  74      38.412  16.716  10.217  1.00  0.66           H  
ATOM   1155  N   ALA A  75      33.717  14.427   3.352  1.00  0.65           N  
ATOM   1156  CA  ALA A  75      32.679  14.065   2.420  1.00  0.65           C  
ATOM   1157  C   ALA A  75      31.373  13.883   3.171  1.00  0.65           C  
ATOM   1158  O   ALA A  75      31.368  13.315   4.271  1.00  0.65           O  
ATOM   1159  CB  ALA A  75      33.112  12.812   1.702  1.00  0.65           C  
ATOM   1160  H   ALA A  75      33.955  13.792   4.115  1.00  0.65           H  
ATOM   1161  HA  ALA A  75      32.544  14.871   1.705  1.00  0.65           H  
ATOM   1162 1HB  ALA A  75      32.412  12.536   1.015  1.00  0.65           H  
ATOM   1163 2HB  ALA A  75      34.054  13.001   1.190  1.00  0.65           H  
ATOM   1164 3HB  ALA A  75      33.251  12.030   2.429  1.00  0.65           H  
ATOM   1165  N   VAL A  76      30.269  14.399   2.610  1.00  0.64           N  
ATOM   1166  CA  VAL A  76      28.992  14.262   3.297  1.00  0.64           C  
ATOM   1167  C   VAL A  76      27.844  13.798   2.405  1.00  0.64           C  
ATOM   1168  O   VAL A  76      27.752  14.150   1.224  1.00  0.64           O  
ATOM   1169  CB  VAL A  76      28.562  15.627   3.895  1.00  0.64           C  
ATOM   1170  CG1 VAL A  76      29.593  16.134   4.846  1.00  0.64           C  
ATOM   1171  CG2 VAL A  76      28.307  16.628   2.811  1.00  0.64           C  
ATOM   1172  H   VAL A  76      30.331  14.897   1.728  1.00  0.64           H  
ATOM   1173  HA  VAL A  76      29.112  13.542   4.098  1.00  0.64           H  
ATOM   1174  HB  VAL A  76      27.643  15.469   4.461  1.00  0.64           H  
ATOM   1175 1HG1 VAL A  76      29.260  17.067   5.277  1.00  0.64           H  
ATOM   1176 2HG1 VAL A  76      29.739  15.422   5.603  1.00  0.64           H  
ATOM   1177 3HG1 VAL A  76      30.524  16.295   4.314  1.00  0.64           H  
ATOM   1178 1HG2 VAL A  76      27.978  17.568   3.246  1.00  0.64           H  
ATOM   1179 2HG2 VAL A  76      29.217  16.791   2.257  1.00  0.64           H  
ATOM   1180 3HG2 VAL A  76      27.531  16.240   2.152  1.00  0.64           H  
ATOM   1181  N   GLN A  77      26.913  13.071   3.017  1.00  0.63           N  
ATOM   1182  CA  GLN A  77      25.670  12.631   2.371  1.00  0.63           C  
ATOM   1183  C   GLN A  77      24.487  12.718   3.314  1.00  0.63           C  
ATOM   1184  O   GLN A  77      24.641  12.561   4.529  1.00  0.63           O  
ATOM   1185  CB  GLN A  77      25.744  11.199   1.874  1.00  0.63           C  
ATOM   1186  CG  GLN A  77      26.620  10.951   0.767  1.00  0.63           C  
ATOM   1187  CD  GLN A  77      26.604   9.504   0.372  1.00  0.63           C  
ATOM   1188  OE1 GLN A  77      27.118   8.659   1.116  1.00  0.63           O  
ATOM   1189  NE2 GLN A  77      26.000   9.196  -0.759  1.00  0.63           N  
ATOM   1190  H   GLN A  77      27.091  12.807   3.988  1.00  0.63           H  
ATOM   1191  HA  GLN A  77      25.469  13.284   1.522  1.00  0.63           H  
ATOM   1192 1HB  GLN A  77      26.047  10.548   2.693  1.00  0.63           H  
ATOM   1193 2HB  GLN A  77      24.743  10.885   1.561  1.00  0.63           H  
ATOM   1194 1HG  GLN A  77      26.315  11.561  -0.086  1.00  0.63           H  
ATOM   1195 2HG  GLN A  77      27.585  11.202   1.096  1.00  0.63           H  
ATOM   1196 1HE2 GLN A  77      25.946   8.249  -1.067  1.00  0.63           H  
ATOM   1197 2HE2 GLN A  77      25.529   9.927  -1.302  1.00  0.63           H  
ATOM   1198  N   ILE A  78      23.297  12.940   2.758  1.00  0.62           N  
ATOM   1199  CA  ILE A  78      22.117  12.984   3.608  1.00  0.62           C  
ATOM   1200  C   ILE A  78      21.054  12.004   3.116  1.00  0.62           C  
ATOM   1201  O   ILE A  78      20.821  11.851   1.913  1.00  0.62           O  
ATOM   1202  CB  ILE A  78      21.574  14.410   3.721  1.00  0.62           C  
ATOM   1203  CG1 ILE A  78      22.716  15.297   4.213  1.00  0.62           C  
ATOM   1204  CG2 ILE A  78      20.377  14.492   4.725  1.00  0.62           C  
ATOM   1205  CD1 ILE A  78      22.363  16.656   4.295  1.00  0.62           C  
ATOM   1206  H   ILE A  78      23.209  13.088   1.756  1.00  0.62           H  
ATOM   1207  HA  ILE A  78      22.402  12.675   4.609  1.00  0.62           H  
ATOM   1208  HB  ILE A  78      21.257  14.763   2.739  1.00  0.62           H  
ATOM   1209 1HG1 ILE A  78      23.052  14.943   5.167  1.00  0.62           H  
ATOM   1210 2HG1 ILE A  78      23.541  15.242   3.514  1.00  0.62           H  
ATOM   1211 1HG2 ILE A  78      20.029  15.517   4.794  1.00  0.62           H  
ATOM   1212 2HG2 ILE A  78      19.565  13.866   4.396  1.00  0.62           H  
ATOM   1213 3HG2 ILE A  78      20.704  14.154   5.707  1.00  0.62           H  
ATOM   1214 1HD1 ILE A  78      23.198  17.247   4.639  1.00  0.62           H  
ATOM   1215 2HD1 ILE A  78      22.039  17.017   3.335  1.00  0.62           H  
ATOM   1216 3HD1 ILE A  78      21.567  16.694   4.996  1.00  0.62           H  
ATOM   1217  N   LEU A  79      20.479  11.278   4.063  1.00  0.62           N  
ATOM   1218  CA  LEU A  79      19.453  10.268   3.835  1.00  0.62           C  
ATOM   1219  C   LEU A  79      18.166  10.555   4.600  1.00  0.62           C  
ATOM   1220  O   LEU A  79      18.195  11.024   5.733  1.00  0.62           O  
ATOM   1221  CB  LEU A  79      20.024   8.916   4.241  1.00  0.62           C  
ATOM   1222  CG  LEU A  79      19.140   7.761   4.217  1.00  0.62           C  
ATOM   1223  CD1 LEU A  79      19.949   6.539   3.846  1.00  0.62           C  
ATOM   1224  CD2 LEU A  79      18.529   7.655   5.599  1.00  0.62           C  
ATOM   1225  H   LEU A  79      20.771  11.450   5.025  1.00  0.62           H  
ATOM   1226  HA  LEU A  79      19.218  10.247   2.772  1.00  0.62           H  
ATOM   1227 1HB  LEU A  79      20.856   8.691   3.574  1.00  0.62           H  
ATOM   1228 2HB  LEU A  79      20.420   9.007   5.249  1.00  0.62           H  
ATOM   1229  HG  LEU A  79      18.361   7.888   3.482  1.00  0.62           H  
ATOM   1230 1HD1 LEU A  79      19.330   5.668   3.820  1.00  0.62           H  
ATOM   1231 2HD1 LEU A  79      20.360   6.696   2.862  1.00  0.62           H  
ATOM   1232 3HD1 LEU A  79      20.750   6.392   4.564  1.00  0.62           H  
ATOM   1233 1HD2 LEU A  79      17.867   6.842   5.650  1.00  0.62           H  
ATOM   1234 2HD2 LEU A  79      19.315   7.522   6.338  1.00  0.62           H  
ATOM   1235 3HD2 LEU A  79      17.983   8.558   5.824  1.00  0.62           H  
ATOM   1236  N   ALA A  80      17.022  10.320   3.978  1.00  0.62           N  
ATOM   1237  CA  ALA A  80      15.770  10.544   4.695  1.00  0.62           C  
ATOM   1238  C   ALA A  80      15.166   9.215   5.121  1.00  0.62           C  
ATOM   1239  O   ALA A  80      15.303   8.213   4.422  1.00  0.62           O  
ATOM   1240  CB  ALA A  80      14.803  11.317   3.837  1.00  0.62           C  
ATOM   1241  H   ALA A  80      17.022   9.921   3.040  1.00  0.62           H  
ATOM   1242  HA  ALA A  80      15.973  11.120   5.592  1.00  0.62           H  
ATOM   1243 1HB  ALA A  80      13.900  11.481   4.395  1.00  0.62           H  
ATOM   1244 2HB  ALA A  80      15.228  12.264   3.565  1.00  0.62           H  
ATOM   1245 3HB  ALA A  80      14.577  10.751   2.931  1.00  0.62           H  
ATOM   1246  N   GLU A  81      14.475   9.206   6.251  1.00  0.63           N  
ATOM   1247  CA  GLU A  81      13.796   7.990   6.686  1.00  0.63           C  
ATOM   1248  C   GLU A  81      12.341   8.273   7.032  1.00  0.63           C  
ATOM   1249  O   GLU A  81      12.015   9.347   7.550  1.00  0.63           O  
ATOM   1250  CB  GLU A  81      14.466   7.390   7.932  1.00  0.63           C  
ATOM   1251  CG  GLU A  81      15.910   6.993   7.803  1.00  0.63           C  
ATOM   1252  CD  GLU A  81      16.470   6.338   9.048  1.00  0.63           C  
ATOM   1253  OE1 GLU A  81      15.746   6.187  10.001  1.00  0.63           O  
ATOM   1254  OE2 GLU A  81      17.623   5.974   9.034  1.00  0.63           O  
ATOM   1255  H   GLU A  81      14.431  10.044   6.829  1.00  0.63           H  
ATOM   1256  HA  GLU A  81      13.811   7.260   5.877  1.00  0.63           H  
ATOM   1257 1HB  GLU A  81      14.402   8.087   8.712  1.00  0.63           H  
ATOM   1258 2HB  GLU A  81      13.906   6.507   8.241  1.00  0.63           H  
ATOM   1259 1HG  GLU A  81      16.016   6.321   6.978  1.00  0.63           H  
ATOM   1260 2HG  GLU A  81      16.479   7.891   7.595  1.00  0.63           H  
ATOM   1261  N   ASN A  82      11.496   7.267   6.809  1.00  0.64           N  
ATOM   1262  CA  ASN A  82      10.077   7.292   7.186  1.00  0.64           C  
ATOM   1263  C   ASN A  82       9.792   6.024   7.982  1.00  0.64           C  
ATOM   1264  O   ASN A  82      10.721   5.373   8.451  1.00  0.64           O  
ATOM   1265  CB  ASN A  82       9.139   7.416   5.997  1.00  0.64           C  
ATOM   1266  CG  ASN A  82       9.169   6.284   5.056  1.00  0.64           C  
ATOM   1267  OD1 ASN A  82       9.836   5.280   5.320  1.00  0.64           O  
ATOM   1268  ND2 ASN A  82       8.443   6.414   3.965  1.00  0.64           N  
ATOM   1269  H   ASN A  82      11.869   6.433   6.346  1.00  0.64           H  
ATOM   1270  HA  ASN A  82       9.888   8.142   7.835  1.00  0.64           H  
ATOM   1271 1HB  ASN A  82       8.118   7.547   6.346  1.00  0.64           H  
ATOM   1272 2HB  ASN A  82       9.391   8.319   5.440  1.00  0.64           H  
ATOM   1273 1HD2 ASN A  82       8.405   5.696   3.248  1.00  0.64           H  
ATOM   1274 2HD2 ASN A  82       7.895   7.256   3.819  1.00  0.64           H  
ATOM   1275  N   ASP A  83       8.524   5.639   8.103  1.00  0.65           N  
ATOM   1276  CA  ASP A  83       8.139   4.457   8.877  1.00  0.65           C  
ATOM   1277  C   ASP A  83       8.184   3.154   8.062  1.00  0.65           C  
ATOM   1278  O   ASP A  83       7.778   2.098   8.547  1.00  0.65           O  
ATOM   1279  CB  ASP A  83       6.733   4.646   9.440  1.00  0.65           C  
ATOM   1280  CG  ASP A  83       6.659   5.719  10.529  1.00  0.65           C  
ATOM   1281  OD1 ASP A  83       7.648   5.966  11.180  1.00  0.65           O  
ATOM   1282  OD2 ASP A  83       5.617   6.301  10.676  1.00  0.65           O  
ATOM   1283  H   ASP A  83       7.797   6.197   7.685  1.00  0.65           H  
ATOM   1284  HA  ASP A  83       8.834   4.356   9.711  1.00  0.65           H  
ATOM   1285 1HB  ASP A  83       6.054   4.921   8.631  1.00  0.65           H  
ATOM   1286 2HB  ASP A  83       6.379   3.702   9.854  1.00  0.65           H  
ATOM   1287  N   VAL A  84       8.642   3.246   6.815  1.00  0.66           N  
ATOM   1288  CA  VAL A  84       8.747   2.113   5.911  1.00  0.66           C  
ATOM   1289  C   VAL A  84      10.211   1.709   5.788  1.00  0.66           C  
ATOM   1290  O   VAL A  84      10.560   0.532   5.885  1.00  0.66           O  
ATOM   1291  CB  VAL A  84       8.233   2.486   4.519  1.00  0.66           C  
ATOM   1292  CG1 VAL A  84       8.396   1.305   3.580  1.00  0.66           C  
ATOM   1293  CG2 VAL A  84       6.819   2.974   4.628  1.00  0.66           C  
ATOM   1294  H   VAL A  84       8.977   4.136   6.475  1.00  0.66           H  
ATOM   1295  HA  VAL A  84       8.173   1.276   6.309  1.00  0.66           H  
ATOM   1296  HB  VAL A  84       8.844   3.282   4.112  1.00  0.66           H  
ATOM   1297 1HG1 VAL A  84       8.060   1.564   2.601  1.00  0.66           H  
ATOM   1298 2HG1 VAL A  84       9.448   1.022   3.536  1.00  0.66           H  
ATOM   1299 3HG1 VAL A  84       7.809   0.467   3.947  1.00  0.66           H  
ATOM   1300 1HG2 VAL A  84       6.469   3.270   3.643  1.00  0.66           H  
ATOM   1301 2HG2 VAL A  84       6.187   2.184   5.032  1.00  0.66           H  
ATOM   1302 3HG2 VAL A  84       6.793   3.838   5.291  1.00  0.66           H  
ATOM   1303  N   GLY A  85      11.066   2.703   5.554  1.00  0.66           N  
ATOM   1304  CA  GLY A  85      12.489   2.460   5.383  1.00  0.66           C  
ATOM   1305  C   GLY A  85      13.310   3.718   5.083  1.00  0.66           C  
ATOM   1306  O   GLY A  85      12.817   4.851   5.087  1.00  0.66           O  
ATOM   1307  H   GLY A  85      10.705   3.645   5.486  1.00  0.66           H  
ATOM   1308 1HA  GLY A  85      12.876   1.988   6.286  1.00  0.66           H  
ATOM   1309 2HA  GLY A  85      12.628   1.742   4.577  1.00  0.66           H  
ATOM   1310  N   ALA A  86      14.599   3.495   4.856  1.00  0.65           N  
ATOM   1311  CA  ALA A  86      15.551   4.559   4.550  1.00  0.65           C  
ATOM   1312  C   ALA A  86      15.599   4.841   3.054  1.00  0.65           C  
ATOM   1313  O   ALA A  86      15.452   3.918   2.248  1.00  0.65           O  
ATOM   1314  CB  ALA A  86      16.920   4.165   5.057  1.00  0.65           C  
ATOM   1315  H   ALA A  86      14.935   2.542   4.880  1.00  0.65           H  
ATOM   1316  HA  ALA A  86      15.225   5.472   5.042  1.00  0.65           H  
ATOM   1317 1HB  ALA A  86      17.596   4.922   4.842  1.00  0.65           H  
ATOM   1318 2HB  ALA A  86      16.883   4.004   6.134  1.00  0.65           H  
ATOM   1319 3HB  ALA A  86      17.241   3.254   4.560  1.00  0.65           H  
ATOM   1320  N   SER A  87      15.849   6.098   2.690  1.00  0.65           N  
ATOM   1321  CA  SER A  87      16.004   6.494   1.298  1.00  0.65           C  
ATOM   1322  C   SER A  87      17.351   6.106   0.775  1.00  0.65           C  
ATOM   1323  O   SER A  87      18.246   5.708   1.517  1.00  0.65           O  
ATOM   1324  CB  SER A  87      15.948   8.001   1.085  1.00  0.65           C  
ATOM   1325  OG  SER A  87      17.119   8.651   1.520  1.00  0.65           O  
ATOM   1326  H   SER A  87      15.900   6.822   3.400  1.00  0.65           H  
ATOM   1327  HA  SER A  87      15.232   6.005   0.702  1.00  0.65           H  
ATOM   1328 1HB  SER A  87      15.813   8.208   0.035  1.00  0.65           H  
ATOM   1329 2HB  SER A  87      15.120   8.410   1.587  1.00  0.65           H  
ATOM   1330  HG  SER A  87      17.767   8.545   0.767  1.00  0.65           H  
ATOM   1331  N   ILE A  88      17.506   6.261  -0.512  1.00  0.64           N  
ATOM   1332  CA  ILE A  88      18.798   6.131  -1.123  1.00  0.64           C  
ATOM   1333  C   ILE A  88      19.525   7.423  -0.720  1.00  0.64           C  
ATOM   1334  O   ILE A  88      18.857   8.456  -0.618  1.00  0.64           O  
ATOM   1335  CB  ILE A  88      18.675   5.965  -2.645  1.00  0.64           C  
ATOM   1336  CG1 ILE A  88      17.971   4.651  -2.955  1.00  0.64           C  
ATOM   1337  CG2 ILE A  88      20.028   6.055  -3.308  1.00  0.64           C  
ATOM   1338  CD1 ILE A  88      17.577   4.513  -4.401  1.00  0.64           C  
ATOM   1339  H   ILE A  88      16.706   6.531  -1.074  1.00  0.64           H  
ATOM   1340  HA  ILE A  88      19.284   5.247  -0.731  1.00  0.64           H  
ATOM   1341  HB  ILE A  88      18.039   6.736  -3.032  1.00  0.64           H  
ATOM   1342 1HG1 ILE A  88      18.633   3.826  -2.695  1.00  0.64           H  
ATOM   1343 2HG1 ILE A  88      17.069   4.578  -2.343  1.00  0.64           H  
ATOM   1344 1HG2 ILE A  88      19.914   5.948  -4.384  1.00  0.64           H  
ATOM   1345 2HG2 ILE A  88      20.481   7.023  -3.087  1.00  0.64           H  
ATOM   1346 3HG2 ILE A  88      20.667   5.261  -2.935  1.00  0.64           H  
ATOM   1347 1HD1 ILE A  88      17.080   3.554  -4.553  1.00  0.64           H  
ATOM   1348 2HD1 ILE A  88      16.897   5.321  -4.672  1.00  0.64           H  
ATOM   1349 3HD1 ILE A  88      18.467   4.562  -5.026  1.00  0.64           H  
ATOM   1350  N   PRO A  89      20.782   7.392  -0.260  1.00  0.64           N  
ATOM   1351  CA  PRO A  89      21.570   8.564   0.093  1.00  0.64           C  
ATOM   1352  C   PRO A  89      21.718   9.551  -1.057  1.00  0.64           C  
ATOM   1353  O   PRO A  89      21.785   9.153  -2.225  1.00  0.64           O  
ATOM   1354  CB  PRO A  89      22.926   7.965   0.445  1.00  0.64           C  
ATOM   1355  CG  PRO A  89      22.642   6.550   0.871  1.00  0.64           C  
ATOM   1356  CD  PRO A  89      21.462   6.105   0.025  1.00  0.64           C  
ATOM   1357  HA  PRO A  89      21.114   9.060   0.968  1.00  0.64           H  
ATOM   1358 1HB  PRO A  89      23.572   8.014  -0.436  1.00  0.64           H  
ATOM   1359 2HB  PRO A  89      23.409   8.565   1.230  1.00  0.64           H  
ATOM   1360 1HG  PRO A  89      23.532   5.928   0.702  1.00  0.64           H  
ATOM   1361 2HG  PRO A  89      22.447   6.518   1.949  1.00  0.64           H  
ATOM   1362 1HD  PRO A  89      21.797   5.610  -0.892  1.00  0.64           H  
ATOM   1363 2HD  PRO A  89      20.842   5.459   0.664  1.00  0.64           H  
ATOM   1364  N   SER A  90      21.822  10.831  -0.713  1.00  0.64           N  
ATOM   1365  CA  SER A  90      22.013  11.920  -1.669  1.00  0.64           C  
ATOM   1366  C   SER A  90      23.396  11.886  -2.315  1.00  0.64           C  
ATOM   1367  O   SER A  90      24.272  11.127  -1.894  1.00  0.64           O  
ATOM   1368  CB  SER A  90      21.911  13.243  -0.961  1.00  0.64           C  
ATOM   1369  OG  SER A  90      23.052  13.446  -0.149  1.00  0.64           O  
ATOM   1370  H   SER A  90      21.701  11.087   0.267  1.00  0.64           H  
ATOM   1371  HA  SER A  90      21.252  11.844  -2.446  1.00  0.64           H  
ATOM   1372 1HB  SER A  90      21.827  14.032  -1.689  1.00  0.64           H  
ATOM   1373 2HB  SER A  90      21.008  13.261  -0.345  1.00  0.64           H  
ATOM   1374  HG  SER A  90      23.755  13.749  -0.763  1.00  0.64           H  
ATOM   1375  N   ARG A  91      23.576  12.695  -3.362  1.00  0.64           N  
ATOM   1376  CA  ARG A  91      24.874  12.815  -4.025  1.00  0.64           C  
ATOM   1377  C   ARG A  91      25.913  13.332  -3.042  1.00  0.64           C  
ATOM   1378  O   ARG A  91      25.624  14.234  -2.255  1.00  0.64           O  
ATOM   1379  CB  ARG A  91      24.802  13.752  -5.222  1.00  0.64           C  
ATOM   1380  CG  ARG A  91      26.091  13.862  -6.039  1.00  0.64           C  
ATOM   1381  CD  ARG A  91      25.904  14.703  -7.255  1.00  0.64           C  
ATOM   1382  NE  ARG A  91      27.130  14.813  -8.035  1.00  0.64           N  
ATOM   1383  CZ  ARG A  91      27.230  15.436  -9.227  1.00  0.64           C  
ATOM   1384  NH1 ARG A  91      26.172  15.998  -9.768  1.00  0.64           N  
ATOM   1385  NH2 ARG A  91      28.394  15.481  -9.853  1.00  0.64           N  
ATOM   1386  H   ARG A  91      22.805  13.263  -3.683  1.00  0.64           H  
ATOM   1387  HA  ARG A  91      25.182  11.829  -4.370  1.00  0.64           H  
ATOM   1388 1HB  ARG A  91      24.010  13.426  -5.894  1.00  0.64           H  
ATOM   1389 2HB  ARG A  91      24.551  14.754  -4.879  1.00  0.64           H  
ATOM   1390 1HG  ARG A  91      26.870  14.327  -5.428  1.00  0.64           H  
ATOM   1391 2HG  ARG A  91      26.416  12.870  -6.350  1.00  0.64           H  
ATOM   1392 1HD  ARG A  91      25.134  14.263  -7.889  1.00  0.64           H  
ATOM   1393 2HD  ARG A  91      25.600  15.705  -6.957  1.00  0.64           H  
ATOM   1394  HE  ARG A  91      27.968  14.395  -7.649  1.00  0.64           H  
ATOM   1395 1HH1 ARG A  91      25.282  15.963  -9.291  1.00  0.64           H  
ATOM   1396 2HH1 ARG A  91      26.248  16.464 -10.661  1.00  0.64           H  
ATOM   1397 1HH2 ARG A  91      29.208  15.049  -9.438  1.00  0.64           H  
ATOM   1398 2HH2 ARG A  91      28.470  15.948 -10.744  1.00  0.64           H  
ATOM   1399  N   LEU A  92      27.101  12.739  -3.073  1.00  0.64           N  
ATOM   1400  CA  LEU A  92      28.183  13.138  -2.182  1.00  0.64           C  
ATOM   1401  C   LEU A  92      28.648  14.570  -2.411  1.00  0.64           C  
ATOM   1402  O   LEU A  92      28.912  14.972  -3.546  1.00  0.64           O  
ATOM   1403  CB  LEU A  92      29.379  12.204  -2.360  1.00  0.64           C  
ATOM   1404  CG  LEU A  92      30.456  12.363  -1.359  1.00  0.64           C  
ATOM   1405  CD1 LEU A  92      29.850  11.941  -0.113  1.00  0.64           C  
ATOM   1406  CD2 LEU A  92      31.672  11.525  -1.743  1.00  0.64           C  
ATOM   1407  H   LEU A  92      27.262  11.996  -3.735  1.00  0.64           H  
ATOM   1408  HA  LEU A  92      27.825  13.066  -1.158  1.00  0.64           H  
ATOM   1409 1HB  LEU A  92      29.024  11.175  -2.302  1.00  0.64           H  
ATOM   1410 2HB  LEU A  92      29.811  12.369  -3.345  1.00  0.64           H  
ATOM   1411  HG  LEU A  92      30.752  13.408  -1.267  1.00  0.64           H  
ATOM   1412 1HD1 LEU A  92      30.480  12.012   0.712  1.00  0.64           H  
ATOM   1413 2HD1 LEU A  92      29.013  12.562   0.049  1.00  0.64           H  
ATOM   1414 3HD1 LEU A  92      29.531  10.911  -0.230  1.00  0.64           H  
ATOM   1415 1HD2 LEU A  92      32.448  11.613  -1.000  1.00  0.64           H  
ATOM   1416 2HD2 LEU A  92      31.377  10.479  -1.830  1.00  0.64           H  
ATOM   1417 3HD2 LEU A  92      32.060  11.875  -2.701  1.00  0.64           H  
ATOM   1418  N   VAL A  93      28.771  15.320  -1.321  1.00  0.63           N  
ATOM   1419  CA  VAL A  93      29.265  16.689  -1.363  1.00  0.63           C  
ATOM   1420  C   VAL A  93      30.568  16.758  -0.592  1.00  0.63           C  
ATOM   1421  O   VAL A  93      30.708  16.147   0.465  1.00  0.63           O  
ATOM   1422  CB  VAL A  93      28.231  17.670  -0.799  1.00  0.63           C  
ATOM   1423  CG1 VAL A  93      28.769  19.092  -0.795  1.00  0.63           C  
ATOM   1424  CG2 VAL A  93      26.989  17.579  -1.642  1.00  0.63           C  
ATOM   1425  H   VAL A  93      28.492  14.922  -0.424  1.00  0.63           H  
ATOM   1426  HA  VAL A  93      29.460  16.962  -2.399  1.00  0.63           H  
ATOM   1427  HB  VAL A  93      27.991  17.408   0.206  1.00  0.63           H  
ATOM   1428 1HG1 VAL A  93      28.005  19.760  -0.412  1.00  0.63           H  
ATOM   1429 2HG1 VAL A  93      29.661  19.158  -0.169  1.00  0.63           H  
ATOM   1430 3HG1 VAL A  93      29.019  19.386  -1.814  1.00  0.63           H  
ATOM   1431 1HG2 VAL A  93      26.248  18.254  -1.260  1.00  0.63           H  
ATOM   1432 2HG2 VAL A  93      27.224  17.847  -2.671  1.00  0.63           H  
ATOM   1433 3HG2 VAL A  93      26.596  16.562  -1.614  1.00  0.63           H  
ATOM   1434  N   GLN A  94      31.564  17.430  -1.146  1.00  0.62           N  
ATOM   1435  CA  GLN A  94      32.845  17.487  -0.457  1.00  0.62           C  
ATOM   1436  C   GLN A  94      33.260  18.912  -0.114  1.00  0.62           C  
ATOM   1437  O   GLN A  94      32.920  19.861  -0.824  1.00  0.62           O  
ATOM   1438  CB  GLN A  94      33.901  16.781  -1.310  1.00  0.62           C  
ATOM   1439  CG  GLN A  94      33.598  15.286  -1.514  1.00  0.62           C  
ATOM   1440  CD  GLN A  94      34.605  14.587  -2.384  1.00  0.62           C  
ATOM   1441  OE1 GLN A  94      34.816  14.985  -3.536  1.00  0.62           O  
ATOM   1442  NE2 GLN A  94      35.234  13.552  -1.855  1.00  0.62           N  
ATOM   1443  H   GLN A  94      31.433  17.909  -2.026  1.00  0.62           H  
ATOM   1444  HA  GLN A  94      32.757  16.950   0.480  1.00  0.62           H  
ATOM   1445 1HB  GLN A  94      33.980  17.264  -2.281  1.00  0.62           H  
ATOM   1446 2HB  GLN A  94      34.873  16.860  -0.815  1.00  0.62           H  
ATOM   1447 1HG  GLN A  94      33.599  14.804  -0.542  1.00  0.62           H  
ATOM   1448 2HG  GLN A  94      32.619  15.177  -1.979  1.00  0.62           H  
ATOM   1449 1HE2 GLN A  94      35.931  13.050  -2.383  1.00  0.62           H  
ATOM   1450 2HE2 GLN A  94      35.042  13.270  -0.919  1.00  0.62           H  
ATOM   1451  N   PHE A  95      33.993  19.049   0.992  1.00  0.62           N  
ATOM   1452  CA  PHE A  95      34.500  20.346   1.431  1.00  0.62           C  
ATOM   1453  C   PHE A  95      35.776  20.191   2.239  1.00  0.62           C  
ATOM   1454  O   PHE A  95      36.109  19.093   2.671  1.00  0.62           O  
ATOM   1455  CB  PHE A  95      33.476  21.076   2.297  1.00  0.62           C  
ATOM   1456  CG  PHE A  95      33.194  20.464   3.664  1.00  0.62           C  
ATOM   1457  CD1 PHE A  95      33.884  20.928   4.778  1.00  0.62           C  
ATOM   1458  CD2 PHE A  95      32.238  19.470   3.850  1.00  0.62           C  
ATOM   1459  CE1 PHE A  95      33.635  20.427   6.028  1.00  0.62           C  
ATOM   1460  CE2 PHE A  95      31.985  18.979   5.117  1.00  0.62           C  
ATOM   1461  CZ  PHE A  95      32.679  19.455   6.200  1.00  0.62           C  
ATOM   1462  H   PHE A  95      34.199  18.209   1.534  1.00  0.62           H  
ATOM   1463  HA  PHE A  95      34.720  20.952   0.551  1.00  0.62           H  
ATOM   1464 1HB  PHE A  95      33.811  22.099   2.458  1.00  0.62           H  
ATOM   1465 2HB  PHE A  95      32.530  21.133   1.756  1.00  0.62           H  
ATOM   1466  HD1 PHE A  95      34.633  21.706   4.647  1.00  0.62           H  
ATOM   1467  HD2 PHE A  95      31.684  19.090   2.992  1.00  0.62           H  
ATOM   1468  HE1 PHE A  95      34.187  20.810   6.883  1.00  0.62           H  
ATOM   1469  HE2 PHE A  95      31.246  18.225   5.264  1.00  0.62           H  
ATOM   1470  HZ  PHE A  95      32.474  19.058   7.191  1.00  0.62           H  
ATOM   1471  N   ARG A  96      36.482  21.288   2.475  1.00  0.64           N  
ATOM   1472  CA  ARG A  96      37.678  21.215   3.312  1.00  0.64           C  
ATOM   1473  C   ARG A  96      37.659  22.288   4.371  1.00  0.64           C  
ATOM   1474  O   ARG A  96      37.322  23.440   4.090  1.00  0.64           O  
ATOM   1475  CB  ARG A  96      38.942  21.349   2.479  1.00  0.64           C  
ATOM   1476  CG  ARG A  96      40.242  21.290   3.273  1.00  0.64           C  
ATOM   1477  CD  ARG A  96      41.444  21.336   2.429  1.00  0.64           C  
ATOM   1478  NE  ARG A  96      41.593  20.142   1.627  1.00  0.64           N  
ATOM   1479  CZ  ARG A  96      42.512  19.976   0.662  1.00  0.64           C  
ATOM   1480  NH1 ARG A  96      43.376  20.929   0.369  1.00  0.64           N  
ATOM   1481  NH2 ARG A  96      42.521  18.834   0.020  1.00  0.64           N  
ATOM   1482  H   ARG A  96      36.192  22.175   2.089  1.00  0.64           H  
ATOM   1483  HA  ARG A  96      37.695  20.256   3.821  1.00  0.64           H  
ATOM   1484 1HB  ARG A  96      38.978  20.544   1.746  1.00  0.64           H  
ATOM   1485 2HB  ARG A  96      38.928  22.292   1.937  1.00  0.64           H  
ATOM   1486 1HG  ARG A  96      40.292  22.131   3.929  1.00  0.64           H  
ATOM   1487 2HG  ARG A  96      40.275  20.383   3.854  1.00  0.64           H  
ATOM   1488 1HD  ARG A  96      41.386  22.193   1.761  1.00  0.64           H  
ATOM   1489 2HD  ARG A  96      42.322  21.429   3.070  1.00  0.64           H  
ATOM   1490  HE  ARG A  96      40.961  19.349   1.792  1.00  0.64           H  
ATOM   1491 1HH1 ARG A  96      43.356  21.800   0.880  1.00  0.64           H  
ATOM   1492 2HH1 ARG A  96      44.059  20.785  -0.361  1.00  0.64           H  
ATOM   1493 1HH2 ARG A  96      41.831  18.144   0.297  1.00  0.64           H  
ATOM   1494 2HH2 ARG A  96      43.189  18.657  -0.714  1.00  0.64           H  
ATOM   1495  N   THR A  97      38.033  21.904   5.586  1.00  0.69           N  
ATOM   1496  CA  THR A  97      38.066  22.850   6.697  1.00  0.69           C  
ATOM   1497  C   THR A  97      39.262  23.778   6.594  1.00  0.69           C  
ATOM   1498  O   THR A  97      40.213  23.511   5.862  1.00  0.69           O  
ATOM   1499  CB  THR A  97      38.087  22.104   8.037  1.00  0.69           C  
ATOM   1500  OG1 THR A  97      39.243  21.274   8.086  1.00  0.69           O  
ATOM   1501  CG2 THR A  97      36.846  21.260   8.213  1.00  0.69           C  
ATOM   1502  H   THR A  97      38.291  20.924   5.736  1.00  0.69           H  
ATOM   1503  HA  THR A  97      37.169  23.458   6.672  1.00  0.69           H  
ATOM   1504  HB  THR A  97      38.146  22.821   8.850  1.00  0.69           H  
ATOM   1505  HG1 THR A  97      39.220  20.753   8.914  1.00  0.69           H  
ATOM   1506 1HG2 THR A  97      36.911  20.755   9.167  1.00  0.69           H  
ATOM   1507 2HG2 THR A  97      35.966  21.904   8.195  1.00  0.69           H  
ATOM   1508 3HG2 THR A  97      36.787  20.529   7.410  1.00  0.69           H  
ATOM   1509  N   ILE A  98      39.236  24.855   7.349  1.00  0.78           N  
ATOM   1510  CA  ILE A  98      40.332  25.817   7.316  1.00  0.78           C  
ATOM   1511  C   ILE A  98      41.489  25.383   8.210  1.00  0.78           C  
ATOM   1512  O   ILE A  98      41.279  24.918   9.318  1.00  0.78           O  
ATOM   1513  CB  ILE A  98      39.841  27.236   7.652  1.00  0.78           C  
ATOM   1514  CG1 ILE A  98      38.861  27.699   6.593  1.00  0.78           C  
ATOM   1515  CG2 ILE A  98      40.981  28.194   7.768  1.00  0.78           C  
ATOM   1516  CD1 ILE A  98      38.203  29.006   6.934  1.00  0.78           C  
ATOM   1517  H   ILE A  98      38.427  24.998   7.950  1.00  0.78           H  
ATOM   1518  HA  ILE A  98      40.709  25.855   6.296  1.00  0.78           H  
ATOM   1519  HB  ILE A  98      39.306  27.214   8.594  1.00  0.78           H  
ATOM   1520 1HG1 ILE A  98      39.373  27.796   5.638  1.00  0.78           H  
ATOM   1521 2HG1 ILE A  98      38.076  26.944   6.494  1.00  0.78           H  
ATOM   1522 1HG2 ILE A  98      40.606  29.185   8.019  1.00  0.78           H  
ATOM   1523 2HG2 ILE A  98      41.635  27.869   8.547  1.00  0.78           H  
ATOM   1524 3HG2 ILE A  98      41.524  28.241   6.828  1.00  0.78           H  
ATOM   1525 1HD1 ILE A  98      37.495  29.274   6.147  1.00  0.78           H  
ATOM   1526 2HD1 ILE A  98      37.684  28.929   7.866  1.00  0.78           H  
ATOM   1527 3HD1 ILE A  98      38.962  29.782   7.018  1.00  0.78           H  
ATOM   1528  N   GLU A  99      42.715  25.454   7.693  1.00  0.91           N  
ATOM   1529  CA  GLU A  99      43.898  25.014   8.447  1.00  0.91           C  
ATOM   1530  C   GLU A  99      44.155  25.785   9.752  1.00  0.91           C  
ATOM   1531  O   GLU A  99      44.627  25.200  10.732  1.00  0.91           O  
ATOM   1532  CB  GLU A  99      45.137  25.145   7.560  1.00  0.91           C  
ATOM   1533  CG  GLU A  99      45.201  24.152   6.407  1.00  0.91           C  
ATOM   1534  CD  GLU A  99      46.382  24.373   5.488  1.00  0.91           C  
ATOM   1535  OE1 GLU A  99      47.077  25.344   5.664  1.00  0.91           O  
ATOM   1536  OE2 GLU A  99      46.581  23.566   4.610  1.00  0.91           O  
ATOM   1537  H   GLU A  99      42.830  25.826   6.761  1.00  0.91           H  
ATOM   1538  HA  GLU A  99      43.761  23.966   8.705  1.00  0.91           H  
ATOM   1539 1HB  GLU A  99      45.178  26.150   7.143  1.00  0.91           H  
ATOM   1540 2HB  GLU A  99      46.030  25.007   8.170  1.00  0.91           H  
ATOM   1541 1HG  GLU A  99      45.277  23.154   6.822  1.00  0.91           H  
ATOM   1542 2HG  GLU A  99      44.276  24.211   5.832  1.00  0.91           H  
ATOM   1543  N   GLU A 100      43.878  27.084   9.745  1.00  1.06           N  
ATOM   1544  CA  GLU A 100      44.106  27.947  10.897  1.00  1.06           C  
ATOM   1545  C   GLU A 100      43.239  29.199  10.802  1.00  1.06           C  
ATOM   1546  O   GLU A 100      42.584  29.586  11.770  1.00  1.06           O  
ATOM   1547  OXT GLU A 100      43.108  29.755   9.714  1.00  1.06           O  
ATOM   1548  CB  GLU A 100      45.591  28.333  10.991  1.00  1.06           C  
ATOM   1549  CG  GLU A 100      45.966  29.174  12.221  1.00  1.06           C  
ATOM   1550  CD  GLU A 100      47.458  29.476  12.325  1.00  1.06           C  
ATOM   1551  OE1 GLU A 100      48.202  29.049  11.474  1.00  1.06           O  
ATOM   1552  OE2 GLU A 100      47.840  30.137  13.264  1.00  1.06           O  
ATOM   1553  H   GLU A 100      43.498  27.481   8.902  1.00  1.06           H  
ATOM   1554  HA  GLU A 100      43.823  27.403  11.800  1.00  1.06           H  
ATOM   1555 1HB  GLU A 100      46.202  27.430  11.011  1.00  1.06           H  
ATOM   1556 2HB  GLU A 100      45.875  28.898  10.103  1.00  1.06           H  
ATOM   1557 1HG  GLU A 100      45.420  30.116  12.182  1.00  1.06           H  
ATOM   1558 2HG  GLU A 100      45.649  28.640  13.117  1.00  1.06           H  
TER    1559
ENDMDL

REMARK ID 519572 MODEL 2 2023-05-20_00000035_1_19
PFRMAT TS
TARGET 2023-05-20_00000035_1_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   GLY A   1       0.802   2.401  -1.417  1.00  1.24           N  
ATOM      2  CA  GLY A   1       1.959   1.514  -1.358  1.00  1.24           C  
ATOM      3  C   GLY A   1       2.370   1.232   0.082  1.00  1.24           C  
ATOM      4  O   GLY A   1       2.227   2.080   0.962  1.00  1.24           O  
ATOM      5  H   GLY A   1       0.859   3.299  -0.956  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       1.726   0.576  -1.864  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       2.793   1.970  -1.892  1.00  1.24           H  
ATOM      8  N   ALA A   2       2.869   0.026   0.328  1.00  1.07           N  
ATOM      9  CA  ALA A   2       3.308  -0.352   1.667  1.00  1.07           C  
ATOM     10  C   ALA A   2       4.306  -1.497   1.605  1.00  1.07           C  
ATOM     11  O   ALA A   2       4.262  -2.318   0.689  1.00  1.07           O  
ATOM     12  CB  ALA A   2       2.110  -0.749   2.510  1.00  1.07           C  
ATOM     13  H   ALA A   2       2.956  -0.639  -0.427  1.00  1.07           H  
ATOM     14  HA  ALA A   2       3.805   0.506   2.123  1.00  1.07           H  
ATOM     15 1HB  ALA A   2       2.438  -1.012   3.497  1.00  1.07           H  
ATOM     16 2HB  ALA A   2       1.409   0.084   2.571  1.00  1.07           H  
ATOM     17 3HB  ALA A   2       1.617  -1.605   2.056  1.00  1.07           H  
ATOM     18  N   SER A   3       5.179  -1.569   2.602  1.00  0.92           N  
ATOM     19  CA  SER A   3       6.131  -2.668   2.706  1.00  0.92           C  
ATOM     20  C   SER A   3       6.677  -2.743   4.135  1.00  0.92           C  
ATOM     21  O   SER A   3       6.577  -1.750   4.857  1.00  0.92           O  
ATOM     22  CB  SER A   3       7.289  -2.410   1.750  1.00  0.92           C  
ATOM     23  OG  SER A   3       8.038  -1.307   2.185  1.00  0.92           O  
ATOM     24  H   SER A   3       5.175  -0.852   3.311  1.00  0.92           H  
ATOM     25  HA  SER A   3       5.612  -3.588   2.445  1.00  0.92           H  
ATOM     26 1HB  SER A   3       7.936  -3.277   1.682  1.00  0.92           H  
ATOM     27 2HB  SER A   3       6.900  -2.217   0.753  1.00  0.92           H  
ATOM     28  HG  SER A   3       8.609  -1.657   2.899  1.00  0.92           H  
ATOM     29  N   PRO A   4       7.212  -3.898   4.574  1.00  0.79           N  
ATOM     30  CA  PRO A   4       8.012  -4.068   5.774  1.00  0.79           C  
ATOM     31  C   PRO A   4       9.367  -3.425   5.484  1.00  0.79           C  
ATOM     32  O   PRO A   4       9.689  -3.242   4.310  1.00  0.79           O  
ATOM     33  CB  PRO A   4       8.093  -5.585   5.917  1.00  0.79           C  
ATOM     34  CG  PRO A   4       7.938  -6.114   4.517  1.00  0.79           C  
ATOM     35  CD  PRO A   4       6.962  -5.164   3.844  1.00  0.79           C  
ATOM     36  HA  PRO A   4       7.490  -3.605   6.622  1.00  0.79           H  
ATOM     37 1HB  PRO A   4       9.057  -5.869   6.362  1.00  0.79           H  
ATOM     38 2HB  PRO A   4       7.317  -5.944   6.590  1.00  0.79           H  
ATOM     39 1HG  PRO A   4       8.920  -6.139   4.021  1.00  0.79           H  
ATOM     40 2HG  PRO A   4       7.575  -7.153   4.551  1.00  0.79           H  
ATOM     41 1HD  PRO A   4       7.228  -5.104   2.790  1.00  0.79           H  
ATOM     42 2HD  PRO A   4       5.923  -5.499   3.995  1.00  0.79           H  
ATOM     43  N   PRO A   5      10.152  -3.053   6.499  1.00  0.70           N  
ATOM     44  CA  PRO A   5      11.495  -2.510   6.387  1.00  0.70           C  
ATOM     45  C   PRO A   5      12.525  -3.581   6.014  1.00  0.70           C  
ATOM     46  O   PRO A   5      12.280  -4.776   6.181  1.00  0.70           O  
ATOM     47  CB  PRO A   5      11.709  -1.907   7.787  1.00  0.70           C  
ATOM     48  CG  PRO A   5      10.841  -2.746   8.712  1.00  0.70           C  
ATOM     49  CD  PRO A   5       9.667  -3.186   7.882  1.00  0.70           C  
ATOM     50  HA  PRO A   5      11.488  -1.716   5.629  1.00  0.70           H  
ATOM     51 1HB  PRO A   5      12.784  -1.967   8.049  1.00  0.70           H  
ATOM     52 2HB  PRO A   5      11.444  -0.838   7.784  1.00  0.70           H  
ATOM     53 1HG  PRO A   5      11.391  -3.543   9.164  1.00  0.70           H  
ATOM     54 2HG  PRO A   5      10.490  -2.134   9.545  1.00  0.70           H  
ATOM     55 1HD  PRO A   5       9.410  -4.229   8.123  1.00  0.70           H  
ATOM     56 2HD  PRO A   5       8.862  -2.530   8.065  1.00  0.70           H  
ATOM     57  N   SER A   6      13.676  -3.145   5.507  1.00  0.65           N  
ATOM     58  CA  SER A   6      14.805  -4.043   5.250  1.00  0.65           C  
ATOM     59  C   SER A   6      15.346  -4.482   6.604  1.00  0.65           C  
ATOM     60  O   SER A   6      14.938  -3.925   7.623  1.00  0.65           O  
ATOM     61  CB  SER A   6      15.933  -3.332   4.498  1.00  0.65           C  
ATOM     62  OG  SER A   6      16.659  -2.421   5.333  1.00  0.65           O  
ATOM     63  H   SER A   6      13.750  -2.156   5.283  1.00  0.65           H  
ATOM     64  HA  SER A   6      14.445  -4.897   4.684  1.00  0.65           H  
ATOM     65 1HB  SER A   6      16.608  -4.024   4.045  1.00  0.65           H  
ATOM     66 2HB  SER A   6      15.486  -2.794   3.692  1.00  0.65           H  
ATOM     67  HG  SER A   6      17.093  -2.990   6.072  1.00  0.65           H  
ATOM     68  N   PRO A   7      16.214  -5.495   6.679  1.00  0.62           N  
ATOM     69  CA  PRO A   7      16.885  -5.875   7.891  1.00  0.62           C  
ATOM     70  C   PRO A   7      17.723  -4.681   8.353  1.00  0.62           C  
ATOM     71  O   PRO A   7      17.970  -3.763   7.544  1.00  0.62           O  
ATOM     72  CB  PRO A   7      17.809  -7.016   7.441  1.00  0.62           C  
ATOM     73  CG  PRO A   7      17.191  -7.553   6.173  1.00  0.62           C  
ATOM     74  CD  PRO A   7      16.537  -6.367   5.511  1.00  0.62           C  
ATOM     75  HA  PRO A   7      16.132  -6.199   8.622  1.00  0.62           H  
ATOM     76 1HB  PRO A   7      18.837  -6.642   7.313  1.00  0.62           H  
ATOM     77 2HB  PRO A   7      17.845  -7.787   8.226  1.00  0.62           H  
ATOM     78 1HG  PRO A   7      17.975  -8.004   5.548  1.00  0.62           H  
ATOM     79 2HG  PRO A   7      16.517  -8.340   6.413  1.00  0.62           H  
ATOM     80 1HD  PRO A   7      17.272  -5.910   4.852  1.00  0.62           H  
ATOM     81 2HD  PRO A   7      15.637  -6.706   4.985  1.00  0.62           H  
ATOM     82  N   PRO A   8      18.066  -4.621   9.658  1.00  0.61           N  
ATOM     83  CA  PRO A   8      19.016  -3.715  10.278  1.00  0.61           C  
ATOM     84  C   PRO A   8      20.385  -4.180   9.831  1.00  0.61           C  
ATOM     85  O   PRO A   8      20.519  -5.301   9.332  1.00  0.61           O  
ATOM     86  CB  PRO A   8      18.749  -3.881  11.782  1.00  0.61           C  
ATOM     87  CG  PRO A   8      18.199  -5.262  11.917  1.00  0.61           C  
ATOM     88  CD  PRO A   8      17.411  -5.523  10.627  1.00  0.61           C  
ATOM     89  HA  PRO A   8      18.832  -2.684   9.947  1.00  0.61           H  
ATOM     90 1HB  PRO A   8      19.687  -3.738  12.339  1.00  0.61           H  
ATOM     91 2HB  PRO A   8      18.055  -3.110  12.134  1.00  0.61           H  
ATOM     92 1HG  PRO A   8      18.999  -5.975  12.094  1.00  0.61           H  
ATOM     93 2HG  PRO A   8      17.551  -5.309  12.790  1.00  0.61           H  
ATOM     94 1HD  PRO A   8      17.542  -6.581  10.353  1.00  0.61           H  
ATOM     95 2HD  PRO A   8      16.350  -5.254  10.759  1.00  0.61           H  
ATOM     96  N   ARG A   9      21.386  -3.330   9.961  1.00  0.61           N  
ATOM     97  CA  ARG A   9      22.723  -3.701   9.510  1.00  0.61           C  
ATOM     98  C   ARG A   9      23.789  -3.474  10.565  1.00  0.61           C  
ATOM     99  O   ARG A   9      23.574  -2.764  11.543  1.00  0.61           O  
ATOM    100  CB  ARG A   9      23.098  -2.904   8.273  1.00  0.61           C  
ATOM    101  CG  ARG A   9      22.205  -3.097   7.050  1.00  0.61           C  
ATOM    102  CD  ARG A   9      22.744  -2.335   5.882  1.00  0.61           C  
ATOM    103  NE  ARG A   9      21.869  -2.389   4.720  1.00  0.61           N  
ATOM    104  CZ  ARG A   9      22.062  -1.682   3.583  1.00  0.61           C  
ATOM    105  NH1 ARG A   9      23.098  -0.880   3.472  1.00  0.61           N  
ATOM    106  NH2 ARG A   9      21.208  -1.793   2.581  1.00  0.61           N  
ATOM    107  H   ARG A   9      21.220  -2.419  10.395  1.00  0.61           H  
ATOM    108  HA  ARG A   9      22.719  -4.760   9.253  1.00  0.61           H  
ATOM    109 1HB  ARG A   9      23.081  -1.840   8.520  1.00  0.61           H  
ATOM    110 2HB  ARG A   9      24.116  -3.149   7.976  1.00  0.61           H  
ATOM    111 1HG  ARG A   9      22.157  -4.157   6.794  1.00  0.61           H  
ATOM    112 2HG  ARG A   9      21.198  -2.728   7.267  1.00  0.61           H  
ATOM    113 1HD  ARG A   9      22.883  -1.303   6.158  1.00  0.61           H  
ATOM    114 2HD  ARG A   9      23.706  -2.759   5.598  1.00  0.61           H  
ATOM    115  HE  ARG A   9      21.061  -2.996   4.767  1.00  0.61           H  
ATOM    116 1HH1 ARG A   9      23.756  -0.794   4.234  1.00  0.61           H  
ATOM    117 2HH1 ARG A   9      23.238  -0.352   2.623  1.00  0.61           H  
ATOM    118 1HH2 ARG A   9      20.410  -2.408   2.661  1.00  0.61           H  
ATOM    119 2HH2 ARG A   9      21.354  -1.264   1.733  1.00  0.61           H  
ATOM    120  N   GLY A  10      24.938  -4.125  10.414  1.00  0.61           N  
ATOM    121  CA  GLY A  10      26.027  -3.848  11.343  1.00  0.61           C  
ATOM    122  C   GLY A  10      25.809  -4.407  12.745  1.00  0.61           C  
ATOM    123  O   GLY A  10      26.245  -3.794  13.717  1.00  0.61           O  
ATOM    124  H   GLY A  10      25.079  -4.752   9.634  1.00  0.61           H  
ATOM    125 1HA  GLY A  10      26.951  -4.260  10.936  1.00  0.61           H  
ATOM    126 2HA  GLY A  10      26.172  -2.769  11.405  1.00  0.61           H  
ATOM    127  N   ILE A  11      25.126  -5.547  12.868  1.00  0.61           N  
ATOM    128  CA  ILE A  11      24.875  -6.089  14.202  1.00  0.61           C  
ATOM    129  C   ILE A  11      26.159  -6.606  14.814  1.00  0.61           C  
ATOM    130  O   ILE A  11      26.846  -7.454  14.240  1.00  0.61           O  
ATOM    131  CB  ILE A  11      23.850  -7.244  14.189  1.00  0.61           C  
ATOM    132  CG1 ILE A  11      22.453  -6.727  13.798  1.00  0.61           C  
ATOM    133  CG2 ILE A  11      23.776  -7.885  15.614  1.00  0.61           C  
ATOM    134  CD1 ILE A  11      22.359  -6.158  12.430  1.00  0.61           C  
ATOM    135  H   ILE A  11      24.782  -6.020  12.048  1.00  0.61           H  
ATOM    136  HA  ILE A  11      24.483  -5.297  14.826  1.00  0.61           H  
ATOM    137  HB  ILE A  11      24.152  -7.998  13.462  1.00  0.61           H  
ATOM    138 1HG1 ILE A  11      21.751  -7.557  13.869  1.00  0.61           H  
ATOM    139 2HG1 ILE A  11      22.158  -5.979  14.483  1.00  0.61           H  
ATOM    140 1HG2 ILE A  11      23.055  -8.704  15.608  1.00  0.61           H  
ATOM    141 2HG2 ILE A  11      24.748  -8.268  15.905  1.00  0.61           H  
ATOM    142 3HG2 ILE A  11      23.461  -7.126  16.334  1.00  0.61           H  
ATOM    143 1HD1 ILE A  11      21.345  -5.826  12.239  1.00  0.61           H  
ATOM    144 2HD1 ILE A  11      23.021  -5.323  12.374  1.00  0.61           H  
ATOM    145 3HD1 ILE A  11      22.644  -6.899  11.697  1.00  0.61           H  
ATOM    146  N   LYS A  12      26.483  -6.059  15.973  1.00  0.62           N  
ATOM    147  CA  LYS A  12      27.682  -6.412  16.704  1.00  0.62           C  
ATOM    148  C   LYS A  12      27.358  -6.787  18.133  1.00  0.62           C  
ATOM    149  O   LYS A  12      26.356  -6.334  18.696  1.00  0.62           O  
ATOM    150  CB  LYS A  12      28.678  -5.251  16.692  1.00  0.62           C  
ATOM    151  CG  LYS A  12      29.214  -4.900  15.309  1.00  0.62           C  
ATOM    152  CD  LYS A  12      30.231  -3.778  15.368  1.00  0.62           C  
ATOM    153  CE  LYS A  12      30.737  -3.428  13.977  1.00  0.62           C  
ATOM    154  NZ  LYS A  12      31.749  -2.334  14.011  1.00  0.62           N  
ATOM    155  H   LYS A  12      25.865  -5.334  16.339  1.00  0.62           H  
ATOM    156  HA  LYS A  12      28.140  -7.278  16.226  1.00  0.62           H  
ATOM    157 1HB  LYS A  12      28.193  -4.358  17.095  1.00  0.62           H  
ATOM    158 2HB  LYS A  12      29.523  -5.487  17.338  1.00  0.62           H  
ATOM    159 1HG  LYS A  12      29.672  -5.783  14.863  1.00  0.62           H  
ATOM    160 2HG  LYS A  12      28.396  -4.587  14.676  1.00  0.62           H  
ATOM    161 1HD  LYS A  12      29.770  -2.894  15.812  1.00  0.62           H  
ATOM    162 2HD  LYS A  12      31.074  -4.079  15.989  1.00  0.62           H  
ATOM    163 1HE  LYS A  12      31.187  -4.313  13.529  1.00  0.62           H  
ATOM    164 2HE  LYS A  12      29.893  -3.111  13.362  1.00  0.62           H  
ATOM    165 1HZ  LYS A  12      32.058  -2.132  13.070  1.00  0.62           H  
ATOM    166 2HZ  LYS A  12      31.337  -1.505  14.415  1.00  0.62           H  
ATOM    167 3HZ  LYS A  12      32.539  -2.623  14.569  1.00  0.62           H  
ATOM    168  N   VAL A  13      28.218  -7.604  18.725  1.00  0.62           N  
ATOM    169  CA  VAL A  13      28.089  -7.954  20.131  1.00  0.62           C  
ATOM    170  C   VAL A  13      29.353  -7.523  20.872  1.00  0.62           C  
ATOM    171  O   VAL A  13      30.469  -7.778  20.410  1.00  0.62           O  
ATOM    172  CB  VAL A  13      27.838  -9.458  20.329  1.00  0.62           C  
ATOM    173  CG1 VAL A  13      27.749  -9.742  21.825  1.00  0.62           C  
ATOM    174  CG2 VAL A  13      26.552  -9.869  19.621  1.00  0.62           C  
ATOM    175  H   VAL A  13      29.001  -7.968  18.199  1.00  0.62           H  
ATOM    176  HA  VAL A  13      27.243  -7.414  20.553  1.00  0.62           H  
ATOM    177  HB  VAL A  13      28.676 -10.027  19.927  1.00  0.62           H  
ATOM    178 1HG1 VAL A  13      27.586 -10.775  21.996  1.00  0.62           H  
ATOM    179 2HG1 VAL A  13      28.669  -9.450  22.294  1.00  0.62           H  
ATOM    180 3HG1 VAL A  13      26.928  -9.172  22.255  1.00  0.62           H  
ATOM    181 1HG2 VAL A  13      26.373 -10.929  19.765  1.00  0.62           H  
ATOM    182 2HG2 VAL A  13      25.744  -9.310  20.030  1.00  0.62           H  
ATOM    183 3HG2 VAL A  13      26.627  -9.660  18.571  1.00  0.62           H  
ATOM    184  N   SER A  14      29.168  -6.862  22.007  1.00  0.62           N  
ATOM    185  CA  SER A  14      30.265  -6.350  22.811  1.00  0.62           C  
ATOM    186  C   SER A  14      29.948  -6.454  24.299  1.00  0.62           C  
ATOM    187  O   SER A  14      28.860  -6.894  24.682  1.00  0.62           O  
ATOM    188  CB  SER A  14      30.526  -4.900  22.439  1.00  0.62           C  
ATOM    189  OG  SER A  14      29.463  -4.082  22.836  1.00  0.62           O  
ATOM    190  H   SER A  14      28.213  -6.690  22.310  1.00  0.62           H  
ATOM    191  HA  SER A  14      31.157  -6.944  22.605  1.00  0.62           H  
ATOM    192 1HB  SER A  14      31.445  -4.558  22.911  1.00  0.62           H  
ATOM    193 2HB  SER A  14      30.663  -4.824  21.361  1.00  0.62           H  
ATOM    194  HG  SER A  14      29.442  -4.138  23.800  1.00  0.62           H  
ATOM    195  N   GLU A  15      30.926  -6.115  25.143  1.00  0.62           N  
ATOM    196  CA  GLU A  15      30.738  -6.169  26.595  1.00  0.62           C  
ATOM    197  C   GLU A  15      30.222  -7.529  27.043  1.00  0.62           C  
ATOM    198  O   GLU A  15      29.297  -7.622  27.850  1.00  0.62           O  
ATOM    199  CB  GLU A  15      29.770  -5.075  27.052  1.00  0.62           C  
ATOM    200  CG  GLU A  15      30.246  -3.656  26.749  1.00  0.62           C  
ATOM    201  CD  GLU A  15      29.314  -2.580  27.261  1.00  0.62           C  
ATOM    202  OE1 GLU A  15      28.968  -2.602  28.414  1.00  0.62           O  
ATOM    203  OE2 GLU A  15      28.956  -1.726  26.481  1.00  0.62           O  
ATOM    204  H   GLU A  15      31.807  -5.787  24.772  1.00  0.62           H  
ATOM    205  HA  GLU A  15      31.704  -6.002  27.074  1.00  0.62           H  
ATOM    206 1HB  GLU A  15      28.799  -5.214  26.587  1.00  0.62           H  
ATOM    207 2HB  GLU A  15      29.624  -5.152  28.128  1.00  0.62           H  
ATOM    208 1HG  GLU A  15      31.228  -3.514  27.200  1.00  0.62           H  
ATOM    209 2HG  GLU A  15      30.354  -3.546  25.672  1.00  0.62           H  
ATOM    210  N   VAL A  16      30.818  -8.587  26.514  1.00  0.62           N  
ATOM    211  CA  VAL A  16      30.378  -9.914  26.880  1.00  0.62           C  
ATOM    212  C   VAL A  16      31.021 -10.304  28.195  1.00  0.62           C  
ATOM    213  O   VAL A  16      32.241 -10.213  28.356  1.00  0.62           O  
ATOM    214  CB  VAL A  16      30.706 -10.919  25.771  1.00  0.62           C  
ATOM    215  CG1 VAL A  16      30.302 -12.279  26.206  1.00  0.62           C  
ATOM    216  CG2 VAL A  16      29.964 -10.523  24.505  1.00  0.62           C  
ATOM    217  H   VAL A  16      31.573  -8.463  25.858  1.00  0.62           H  
ATOM    218  HA  VAL A  16      29.296  -9.903  27.015  1.00  0.62           H  
ATOM    219  HB  VAL A  16      31.780 -10.927  25.587  1.00  0.62           H  
ATOM    220 1HG1 VAL A  16      30.534 -12.965  25.420  1.00  0.62           H  
ATOM    221 2HG1 VAL A  16      30.847 -12.554  27.109  1.00  0.62           H  
ATOM    222 3HG1 VAL A  16      29.228 -12.297  26.406  1.00  0.62           H  
ATOM    223 1HG2 VAL A  16      30.189 -11.233  23.710  1.00  0.62           H  
ATOM    224 2HG2 VAL A  16      28.898 -10.525  24.701  1.00  0.62           H  
ATOM    225 3HG2 VAL A  16      30.273  -9.524  24.197  1.00  0.62           H  
ATOM    226  N   THR A  17      30.190 -10.726  29.134  1.00  0.62           N  
ATOM    227  CA  THR A  17      30.631 -11.072  30.474  1.00  0.62           C  
ATOM    228  C   THR A  17      30.058 -12.413  30.914  1.00  0.62           C  
ATOM    229  O   THR A  17      29.634 -13.216  30.086  1.00  0.62           O  
ATOM    230  CB  THR A  17      30.268  -9.944  31.469  1.00  0.62           C  
ATOM    231  OG1 THR A  17      30.892 -10.203  32.733  1.00  0.62           O  
ATOM    232  CG2 THR A  17      28.798  -9.830  31.640  1.00  0.62           C  
ATOM    233  H   THR A  17      29.192 -10.767  28.915  1.00  0.62           H  
ATOM    234  HA  THR A  17      31.716 -11.162  30.466  1.00  0.62           H  
ATOM    235  HB  THR A  17      30.645  -8.997  31.078  1.00  0.62           H  
ATOM    236  HG1 THR A  17      31.844 -10.046  32.656  1.00  0.62           H  
ATOM    237 1HG2 THR A  17      28.571  -9.013  32.325  1.00  0.62           H  
ATOM    238 2HG2 THR A  17      28.374  -9.621  30.666  1.00  0.62           H  
ATOM    239 3HG2 THR A  17      28.380 -10.733  32.028  1.00  0.62           H  
ATOM    240  N   THR A  18      30.110 -12.685  32.209  1.00  0.62           N  
ATOM    241  CA  THR A  18      29.676 -13.962  32.746  1.00  0.62           C  
ATOM    242  C   THR A  18      28.201 -14.277  32.440  1.00  0.62           C  
ATOM    243  O   THR A  18      27.894 -15.374  31.987  1.00  0.62           O  
ATOM    244  CB  THR A  18      29.953 -13.993  34.263  1.00  0.62           C  
ATOM    245  OG1 THR A  18      31.359 -13.849  34.484  1.00  0.62           O  
ATOM    246  CG2 THR A  18      29.527 -15.286  34.866  1.00  0.62           C  
ATOM    247  H   THR A  18      30.466 -11.962  32.816  1.00  0.62           H  
ATOM    248  HA  THR A  18      30.271 -14.733  32.285  1.00  0.62           H  
ATOM    249  HB  THR A  18      29.425 -13.171  34.744  1.00  0.62           H  
ATOM    250  HG1 THR A  18      31.806 -14.649  34.174  1.00  0.62           H  
ATOM    251 1HG2 THR A  18      29.743 -15.290  35.933  1.00  0.62           H  
ATOM    252 2HG2 THR A  18      28.487 -15.400  34.714  1.00  0.62           H  
ATOM    253 3HG2 THR A  18      30.068 -16.097  34.383  1.00  0.62           H  
ATOM    254  N   ARG A  19      27.289 -13.322  32.666  1.00  0.61           N  
ATOM    255  CA  ARG A  19      25.867 -13.568  32.388  1.00  0.61           C  
ATOM    256  C   ARG A  19      25.189 -12.572  31.443  1.00  0.61           C  
ATOM    257  O   ARG A  19      23.972 -12.654  31.235  1.00  0.61           O  
ATOM    258  CB  ARG A  19      25.059 -13.587  33.679  1.00  0.61           C  
ATOM    259  CG  ARG A  19      25.313 -14.759  34.596  1.00  0.61           C  
ATOM    260  CD  ARG A  19      24.650 -14.589  35.909  1.00  0.61           C  
ATOM    261  NE  ARG A  19      24.759 -15.784  36.722  1.00  0.61           N  
ATOM    262  CZ  ARG A  19      25.861 -16.150  37.402  1.00  0.61           C  
ATOM    263  NH1 ARG A  19      26.950 -15.432  37.362  1.00  0.61           N  
ATOM    264  NH2 ARG A  19      25.874 -17.246  38.120  1.00  0.61           N  
ATOM    265  H   ARG A  19      27.583 -12.434  33.042  1.00  0.61           H  
ATOM    266  HA  ARG A  19      25.789 -14.555  31.932  1.00  0.61           H  
ATOM    267 1HB  ARG A  19      25.252 -12.675  34.239  1.00  0.61           H  
ATOM    268 2HB  ARG A  19      23.998 -13.600  33.431  1.00  0.61           H  
ATOM    269 1HG  ARG A  19      24.941 -15.672  34.131  1.00  0.61           H  
ATOM    270 2HG  ARG A  19      26.363 -14.854  34.772  1.00  0.61           H  
ATOM    271 1HD  ARG A  19      25.114 -13.765  36.451  1.00  0.61           H  
ATOM    272 2HD  ARG A  19      23.591 -14.375  35.756  1.00  0.61           H  
ATOM    273  HE  ARG A  19      23.946 -16.382  36.787  1.00  0.61           H  
ATOM    274 1HH1 ARG A  19      26.991 -14.582  36.825  1.00  0.61           H  
ATOM    275 2HH1 ARG A  19      27.768 -15.777  37.888  1.00  0.61           H  
ATOM    276 1HH2 ARG A  19      25.062 -17.837  38.182  1.00  0.61           H  
ATOM    277 2HH2 ARG A  19      26.749 -17.486  38.614  1.00  0.61           H  
ATOM    278  N   THR A  20      25.920 -11.605  30.901  1.00  0.61           N  
ATOM    279  CA  THR A  20      25.250 -10.627  30.042  1.00  0.61           C  
ATOM    280  C   THR A  20      26.034 -10.348  28.756  1.00  0.61           C  
ATOM    281  O   THR A  20      27.200 -10.738  28.612  1.00  0.61           O  
ATOM    282  CB  THR A  20      24.982  -9.284  30.789  1.00  0.61           C  
ATOM    283  OG1 THR A  20      26.186  -8.581  31.009  1.00  0.61           O  
ATOM    284  CG2 THR A  20      24.331  -9.530  32.159  1.00  0.61           C  
ATOM    285  H   THR A  20      26.911 -11.560  31.066  1.00  0.61           H  
ATOM    286  HA  THR A  20      24.284 -11.032  29.741  1.00  0.61           H  
ATOM    287  HB  THR A  20      24.314  -8.670  30.186  1.00  0.61           H  
ATOM    288  HG1 THR A  20      26.531  -8.284  30.157  1.00  0.61           H  
ATOM    289 1HG2 THR A  20      24.146  -8.574  32.643  1.00  0.61           H  
ATOM    290 2HG2 THR A  20      23.396 -10.054  32.034  1.00  0.61           H  
ATOM    291 3HG2 THR A  20      24.993 -10.121  32.782  1.00  0.61           H  
ATOM    292  N   ALA A  21      25.386  -9.645  27.828  1.00  0.60           N  
ATOM    293  CA  ALA A  21      26.038  -9.190  26.591  1.00  0.60           C  
ATOM    294  C   ALA A  21      25.326  -7.967  26.035  1.00  0.60           C  
ATOM    295  O   ALA A  21      24.112  -7.834  26.178  1.00  0.60           O  
ATOM    296  CB  ALA A  21      26.044 -10.298  25.552  1.00  0.60           C  
ATOM    297  H   ALA A  21      24.406  -9.420  28.013  1.00  0.60           H  
ATOM    298  HA  ALA A  21      27.065  -8.902  26.826  1.00  0.60           H  
ATOM    299 1HB  ALA A  21      26.542  -9.945  24.652  1.00  0.60           H  
ATOM    300 2HB  ALA A  21      26.579 -11.154  25.954  1.00  0.60           H  
ATOM    301 3HB  ALA A  21      25.022 -10.581  25.312  1.00  0.60           H  
ATOM    302  N   ARG A  22      26.055  -7.085  25.359  1.00  0.60           N  
ATOM    303  CA  ARG A  22      25.417  -5.927  24.740  1.00  0.60           C  
ATOM    304  C   ARG A  22      25.419  -6.028  23.225  1.00  0.60           C  
ATOM    305  O   ARG A  22      26.442  -6.308  22.600  1.00  0.60           O  
ATOM    306  CB  ARG A  22      26.105  -4.638  25.157  1.00  0.60           C  
ATOM    307  CG  ARG A  22      25.466  -3.345  24.632  1.00  0.60           C  
ATOM    308  CD  ARG A  22      26.165  -2.144  25.189  1.00  0.60           C  
ATOM    309  NE  ARG A  22      25.548  -0.871  24.789  1.00  0.60           N  
ATOM    310  CZ  ARG A  22      25.983   0.349  25.193  1.00  0.60           C  
ATOM    311  NH1 ARG A  22      27.034   0.456  25.991  1.00  0.60           N  
ATOM    312  NH2 ARG A  22      25.357   1.447  24.794  1.00  0.60           N  
ATOM    313  H   ARG A  22      27.066  -7.191  25.260  1.00  0.60           H  
ATOM    314  HA  ARG A  22      24.382  -5.874  25.072  1.00  0.60           H  
ATOM    315 1HB  ARG A  22      26.130  -4.574  26.245  1.00  0.60           H  
ATOM    316 2HB  ARG A  22      27.139  -4.653  24.811  1.00  0.60           H  
ATOM    317 1HG  ARG A  22      25.540  -3.313  23.544  1.00  0.60           H  
ATOM    318 2HG  ARG A  22      24.413  -3.309  24.924  1.00  0.60           H  
ATOM    319 1HD  ARG A  22      26.171  -2.196  26.280  1.00  0.60           H  
ATOM    320 2HD  ARG A  22      27.190  -2.148  24.825  1.00  0.60           H  
ATOM    321  HE  ARG A  22      24.738  -0.909  24.170  1.00  0.60           H  
ATOM    322 1HH1 ARG A  22      27.552  -0.384  26.301  1.00  0.60           H  
ATOM    323 2HH1 ARG A  22      27.352   1.363  26.287  1.00  0.60           H  
ATOM    324 1HH2 ARG A  22      24.551   1.384  24.186  1.00  0.60           H  
ATOM    325 2HH2 ARG A  22      25.684   2.349  25.098  1.00  0.60           H  
ATOM    326  N   LEU A  23      24.260  -5.814  22.631  1.00  0.60           N  
ATOM    327  CA  LEU A  23      24.121  -5.824  21.188  1.00  0.60           C  
ATOM    328  C   LEU A  23      23.982  -4.405  20.682  1.00  0.60           C  
ATOM    329  O   LEU A  23      23.384  -3.555  21.354  1.00  0.60           O  
ATOM    330  CB  LEU A  23      22.903  -6.640  20.772  1.00  0.60           C  
ATOM    331  CG  LEU A  23      23.076  -8.159  20.645  1.00  0.60           C  
ATOM    332  CD1 LEU A  23      23.740  -8.750  21.897  1.00  0.60           C  
ATOM    333  CD2 LEU A  23      21.728  -8.739  20.476  1.00  0.60           C  
ATOM    334  H   LEU A  23      23.441  -5.621  23.204  1.00  0.60           H  
ATOM    335  HA  LEU A  23      25.011  -6.268  20.749  1.00  0.60           H  
ATOM    336 1HB  LEU A  23      22.112  -6.466  21.506  1.00  0.60           H  
ATOM    337 2HB  LEU A  23      22.556  -6.266  19.809  1.00  0.60           H  
ATOM    338  HG  LEU A  23      23.686  -8.389  19.775  1.00  0.60           H  
ATOM    339 1HD1 LEU A  23      23.832  -9.829  21.792  1.00  0.60           H  
ATOM    340 2HD1 LEU A  23      24.720  -8.329  22.013  1.00  0.60           H  
ATOM    341 3HD1 LEU A  23      23.147  -8.519  22.761  1.00  0.60           H  
ATOM    342 1HD2 LEU A  23      21.796  -9.800  20.380  1.00  0.60           H  
ATOM    343 2HD2 LEU A  23      21.145  -8.494  21.354  1.00  0.60           H  
ATOM    344 3HD2 LEU A  23      21.257  -8.330  19.595  1.00  0.60           H  
ATOM    345  N   SER A  24      24.468  -4.166  19.472  1.00  0.61           N  
ATOM    346  CA  SER A  24      24.338  -2.855  18.840  1.00  0.61           C  
ATOM    347  C   SER A  24      24.131  -2.994  17.349  1.00  0.61           C  
ATOM    348  O   SER A  24      24.675  -3.899  16.717  1.00  0.61           O  
ATOM    349  CB  SER A  24      25.562  -2.004  19.116  1.00  0.61           C  
ATOM    350  OG  SER A  24      25.472  -0.765  18.470  1.00  0.61           O  
ATOM    351  H   SER A  24      24.983  -4.914  19.004  1.00  0.61           H  
ATOM    352  HA  SER A  24      23.469  -2.357  19.254  1.00  0.61           H  
ATOM    353 1HB  SER A  24      25.648  -1.849  20.192  1.00  0.61           H  
ATOM    354 2HB  SER A  24      26.458  -2.530  18.785  1.00  0.61           H  
ATOM    355  HG  SER A  24      24.552  -0.475  18.578  1.00  0.61           H  
ATOM    356  N   TRP A  25      23.324  -2.105  16.780  1.00  0.62           N  
ATOM    357  CA  TRP A  25      23.048  -2.180  15.351  1.00  0.62           C  
ATOM    358  C   TRP A  25      22.741  -0.839  14.714  1.00  0.62           C  
ATOM    359  O   TRP A  25      22.459   0.142  15.395  1.00  0.62           O  
ATOM    360  CB  TRP A  25      21.870  -3.127  15.136  1.00  0.62           C  
ATOM    361  CG  TRP A  25      20.547  -2.692  15.780  1.00  0.62           C  
ATOM    362  CD1 TRP A  25      19.535  -2.009  15.174  1.00  0.62           C  
ATOM    363  CD2 TRP A  25      20.094  -2.928  17.159  1.00  0.62           C  
ATOM    364  NE1 TRP A  25      18.493  -1.820  16.058  1.00  0.62           N  
ATOM    365  CE2 TRP A  25      18.814  -2.383  17.266  1.00  0.62           C  
ATOM    366  CE3 TRP A  25      20.662  -3.559  18.285  1.00  0.62           C  
ATOM    367  CZ2 TRP A  25      18.080  -2.453  18.447  1.00  0.62           C  
ATOM    368  CZ3 TRP A  25      19.922  -3.635  19.455  1.00  0.62           C  
ATOM    369  CH2 TRP A  25      18.664  -3.094  19.532  1.00  0.62           C  
ATOM    370  H   TRP A  25      22.887  -1.386  17.358  1.00  0.62           H  
ATOM    371  HA  TRP A  25      23.927  -2.593  14.852  1.00  0.62           H  
ATOM    372 1HB  TRP A  25      21.711  -3.276  14.064  1.00  0.62           H  
ATOM    373 2HB  TRP A  25      22.127  -4.079  15.565  1.00  0.62           H  
ATOM    374  HD1 TRP A  25      19.546  -1.668  14.137  1.00  0.62           H  
ATOM    375  HE1 TRP A  25      17.622  -1.340  15.853  1.00  0.62           H  
ATOM    376  HE3 TRP A  25      21.651  -3.998  18.236  1.00  0.62           H  
ATOM    377  HZ2 TRP A  25      17.081  -2.022  18.534  1.00  0.62           H  
ATOM    378  HZ3 TRP A  25      20.369  -4.138  20.313  1.00  0.62           H  
ATOM    379  HH2 TRP A  25      18.117  -3.166  20.465  1.00  0.62           H  
ATOM    380  N   GLN A  26      22.776  -0.799  13.392  1.00  0.66           N  
ATOM    381  CA  GLN A  26      22.397   0.390  12.659  1.00  0.66           C  
ATOM    382  C   GLN A  26      21.004   0.214  12.069  1.00  0.66           C  
ATOM    383  O   GLN A  26      20.658  -0.841  11.520  1.00  0.66           O  
ATOM    384  CB  GLN A  26      23.419   0.731  11.577  1.00  0.66           C  
ATOM    385  CG  GLN A  26      23.083   2.019  10.839  1.00  0.66           C  
ATOM    386  CD  GLN A  26      24.131   2.458   9.854  1.00  0.66           C  
ATOM    387  OE1 GLN A  26      24.555   1.723   8.949  1.00  0.66           O  
ATOM    388  NE2 GLN A  26      24.575   3.700  10.017  1.00  0.66           N  
ATOM    389  H   GLN A  26      23.058  -1.618  12.861  1.00  0.66           H  
ATOM    390  HA  GLN A  26      22.356   1.230  13.351  1.00  0.66           H  
ATOM    391 1HB  GLN A  26      24.408   0.830  12.022  1.00  0.66           H  
ATOM    392 2HB  GLN A  26      23.462  -0.079  10.848  1.00  0.66           H  
ATOM    393 1HG  GLN A  26      22.158   1.860  10.280  1.00  0.66           H  
ATOM    394 2HG  GLN A  26      22.942   2.815  11.568  1.00  0.66           H  
ATOM    395 1HE2 GLN A  26      25.273   4.071   9.401  1.00  0.66           H  
ATOM    396 2HE2 GLN A  26      24.212   4.268  10.756  1.00  0.66           H  
ATOM    397  N   SER A  27      20.191   1.249  12.191  1.00  0.71           N  
ATOM    398  CA  SER A  27      18.833   1.188  11.690  1.00  0.71           C  
ATOM    399  C   SER A  27      18.816   0.844  10.193  1.00  0.71           C  
ATOM    400  O   SER A  27      19.716   1.261   9.465  1.00  0.71           O  
ATOM    401  CB  SER A  27      18.155   2.513  11.928  1.00  0.71           C  
ATOM    402  OG  SER A  27      18.013   2.746  13.300  1.00  0.71           O  
ATOM    403  H   SER A  27      20.516   2.088  12.651  1.00  0.71           H  
ATOM    404  HA  SER A  27      18.321   0.443  12.283  1.00  0.71           H  
ATOM    405 1HB  SER A  27      18.750   3.307  11.481  1.00  0.71           H  
ATOM    406 2HB  SER A  27      17.179   2.527  11.446  1.00  0.71           H  
ATOM    407  HG  SER A  27      17.336   2.120  13.585  1.00  0.71           H  
ATOM    408  N   PRO A  28      17.797   0.112   9.704  1.00  0.78           N  
ATOM    409  CA  PRO A  28      17.608  -0.266   8.323  1.00  0.78           C  
ATOM    410  C   PRO A  28      17.567   0.931   7.409  1.00  0.78           C  
ATOM    411  O   PRO A  28      17.031   1.980   7.766  1.00  0.78           O  
ATOM    412  CB  PRO A  28      16.220  -0.898   8.345  1.00  0.78           C  
ATOM    413  CG  PRO A  28      16.035  -1.397   9.722  1.00  0.78           C  
ATOM    414  CD  PRO A  28      16.763  -0.428  10.598  1.00  0.78           C  
ATOM    415  HA  PRO A  28      18.381  -0.988   8.016  1.00  0.78           H  
ATOM    416 1HB  PRO A  28      15.461  -0.155   8.047  1.00  0.78           H  
ATOM    417 2HB  PRO A  28      16.167  -1.702   7.621  1.00  0.78           H  
ATOM    418 1HG  PRO A  28      14.963  -1.430   9.938  1.00  0.78           H  
ATOM    419 2HG  PRO A  28      16.388  -2.423   9.801  1.00  0.78           H  
ATOM    420 1HD  PRO A  28      16.096   0.355  10.990  1.00  0.78           H  
ATOM    421 2HD  PRO A  28      17.217  -1.037  11.363  1.00  0.78           H  
ATOM    422  N   TYR A  29      18.091   0.750   6.212  1.00  0.86           N  
ATOM    423  CA  TYR A  29      18.059   1.780   5.192  1.00  0.86           C  
ATOM    424  C   TYR A  29      16.807   1.643   4.337  1.00  0.86           C  
ATOM    425  O   TYR A  29      16.256   2.632   3.846  1.00  0.86           O  
ATOM    426  CB  TYR A  29      19.304   1.670   4.318  1.00  0.86           C  
ATOM    427  CG  TYR A  29      20.578   2.070   5.014  1.00  0.86           C  
ATOM    428  CD1 TYR A  29      21.245   1.175   5.831  1.00  0.86           C  
ATOM    429  CD2 TYR A  29      21.106   3.330   4.791  1.00  0.86           C  
ATOM    430  CE1 TYR A  29      22.434   1.548   6.432  1.00  0.86           C  
ATOM    431  CE2 TYR A  29      22.293   3.698   5.384  1.00  0.86           C  
ATOM    432  CZ  TYR A  29      22.957   2.816   6.199  1.00  0.86           C  
ATOM    433  OH  TYR A  29      24.149   3.188   6.775  1.00  0.86           O  
ATOM    434  H   TYR A  29      18.534  -0.133   6.002  1.00  0.86           H  
ATOM    435  HA  TYR A  29      18.037   2.757   5.676  1.00  0.86           H  
ATOM    436 1HB  TYR A  29      19.414   0.641   3.972  1.00  0.86           H  
ATOM    437 2HB  TYR A  29      19.184   2.300   3.438  1.00  0.86           H  
ATOM    438  HD1 TYR A  29      20.833   0.181   6.003  1.00  0.86           H  
ATOM    439  HD2 TYR A  29      20.584   4.030   4.139  1.00  0.86           H  
ATOM    440  HE1 TYR A  29      22.963   0.852   7.081  1.00  0.86           H  
ATOM    441  HE2 TYR A  29      22.709   4.689   5.201  1.00  0.86           H  
ATOM    442  HH  TYR A  29      24.418   2.517   7.432  1.00  0.86           H  
ATOM    443  N   GLY A  30      16.334   0.409   4.148  1.00  0.94           N  
ATOM    444  CA  GLY A  30      15.210   0.185   3.256  1.00  0.94           C  
ATOM    445  C   GLY A  30      13.865   0.411   3.920  1.00  0.94           C  
ATOM    446  O   GLY A  30      13.142  -0.542   4.213  1.00  0.94           O  
ATOM    447  H   GLY A  30      16.732  -0.410   4.609  1.00  0.94           H  
ATOM    448 1HA  GLY A  30      15.299   0.863   2.407  1.00  0.94           H  
ATOM    449 2HA  GLY A  30      15.258  -0.814   2.842  1.00  0.94           H  
ATOM    450  N   ASN A  31      13.560   1.658   4.233  1.00  1.00           N  
ATOM    451  CA  ASN A  31      12.275   1.968   4.851  1.00  1.00           C  
ATOM    452  C   ASN A  31      11.240   2.255   3.776  1.00  1.00           C  
ATOM    453  O   ASN A  31      11.577   2.724   2.687  1.00  1.00           O  
ATOM    454  CB  ASN A  31      12.376   3.131   5.819  1.00  1.00           C  
ATOM    455  CG  ASN A  31      13.133   2.804   7.082  1.00  1.00           C  
ATOM    456  OD1 ASN A  31      12.917   1.755   7.699  1.00  1.00           O  
ATOM    457  ND2 ASN A  31      14.012   3.686   7.480  1.00  1.00           N  
ATOM    458  H   ASN A  31      14.244   2.382   4.004  1.00  1.00           H  
ATOM    459  HA  ASN A  31      11.928   1.094   5.405  1.00  1.00           H  
ATOM    460 1HB  ASN A  31      12.872   3.965   5.323  1.00  1.00           H  
ATOM    461 2HB  ASN A  31      11.368   3.466   6.085  1.00  1.00           H  
ATOM    462 1HD2 ASN A  31      14.545   3.523   8.314  1.00  1.00           H  
ATOM    463 2HD2 ASN A  31      14.158   4.523   6.952  1.00  1.00           H  
ATOM    464  N   GLY A  32       9.984   1.981   4.082  1.00  1.02           N  
ATOM    465  CA  GLY A  32       8.897   2.317   3.178  1.00  1.02           C  
ATOM    466  C   GLY A  32       8.266   3.593   3.684  1.00  1.02           C  
ATOM    467  O   GLY A  32       8.868   4.302   4.490  1.00  1.02           O  
ATOM    468  H   GLY A  32       9.769   1.557   4.976  1.00  1.02           H  
ATOM    469 1HA  GLY A  32       9.272   2.455   2.163  1.00  1.02           H  
ATOM    470 2HA  GLY A  32       8.164   1.510   3.160  1.00  1.02           H  
ATOM    471  N   ASP A  33       7.033   3.871   3.266  1.00  0.98           N  
ATOM    472  CA  ASP A  33       6.360   5.082   3.735  1.00  0.98           C  
ATOM    473  C   ASP A  33       6.201   5.019   5.255  1.00  0.98           C  
ATOM    474  O   ASP A  33       6.245   6.031   5.957  1.00  0.98           O  
ATOM    475  CB  ASP A  33       4.993   5.227   3.072  1.00  0.98           C  
ATOM    476  CG  ASP A  33       5.091   5.580   1.588  1.00  0.98           C  
ATOM    477  OD1 ASP A  33       6.165   5.920   1.145  1.00  0.98           O  
ATOM    478  OD2 ASP A  33       4.095   5.515   0.915  1.00  0.98           O  
ATOM    479  H   ASP A  33       6.574   3.260   2.606  1.00  0.98           H  
ATOM    480  HA  ASP A  33       6.973   5.949   3.485  1.00  0.98           H  
ATOM    481 1HB  ASP A  33       4.433   4.296   3.176  1.00  0.98           H  
ATOM    482 2HB  ASP A  33       4.424   6.004   3.583  1.00  0.98           H  
ATOM    483  N   ASN A  34       6.001   3.798   5.740  1.00  0.91           N  
ATOM    484  CA  ASN A  34       5.843   3.505   7.148  1.00  0.91           C  
ATOM    485  C   ASN A  34       7.195   3.116   7.752  1.00  0.91           C  
ATOM    486  O   ASN A  34       7.766   2.064   7.441  1.00  0.91           O  
ATOM    487  CB  ASN A  34       4.805   2.420   7.325  1.00  0.91           C  
ATOM    488  CG  ASN A  34       3.434   2.878   6.883  1.00  0.91           C  
ATOM    489  OD1 ASN A  34       2.961   3.944   7.289  1.00  0.91           O  
ATOM    490  ND2 ASN A  34       2.797   2.102   6.050  1.00  0.91           N  
ATOM    491  H   ASN A  34       5.981   3.033   5.085  1.00  0.91           H  
ATOM    492  HA  ASN A  34       5.504   4.406   7.660  1.00  0.91           H  
ATOM    493 1HB  ASN A  34       5.093   1.544   6.746  1.00  0.91           H  
ATOM    494 2HB  ASN A  34       4.762   2.123   8.374  1.00  0.91           H  
ATOM    495 1HD2 ASN A  34       1.886   2.358   5.718  1.00  0.91           H  
ATOM    496 2HD2 ASN A  34       3.221   1.252   5.747  1.00  0.91           H  
ATOM    497  N   THR A  35       7.713   3.975   8.610  1.00  0.83           N  
ATOM    498  CA  THR A  35       9.024   3.750   9.193  1.00  0.83           C  
ATOM    499  C   THR A  35       8.948   2.760  10.340  1.00  0.83           C  
ATOM    500  O   THR A  35       7.861   2.426  10.810  1.00  0.83           O  
ATOM    501  CB  THR A  35       9.628   5.074   9.679  1.00  0.83           C  
ATOM    502  OG1 THR A  35       8.818   5.617  10.731  1.00  0.83           O  
ATOM    503  CG2 THR A  35       9.683   6.051   8.513  1.00  0.83           C  
ATOM    504  H   THR A  35       7.202   4.818   8.832  1.00  0.83           H  
ATOM    505  HA  THR A  35       9.679   3.332   8.429  1.00  0.83           H  
ATOM    506  HB  THR A  35      10.635   4.903  10.059  1.00  0.83           H  
ATOM    507  HG1 THR A  35       8.901   5.057  11.521  1.00  0.83           H  
ATOM    508 1HG2 THR A  35      10.110   6.995   8.846  1.00  0.83           H  
ATOM    509 2HG2 THR A  35      10.301   5.630   7.718  1.00  0.83           H  
ATOM    510 3HG2 THR A  35       8.674   6.223   8.132  1.00  0.83           H  
ATOM    511  N   VAL A  36      10.108   2.317  10.793  1.00  0.75           N  
ATOM    512  CA  VAL A  36      10.222   1.363  11.882  1.00  0.75           C  
ATOM    513  C   VAL A  36       9.647   1.921  13.172  1.00  0.75           C  
ATOM    514  O   VAL A  36       9.858   3.090  13.493  1.00  0.75           O  
ATOM    515  CB  VAL A  36      11.700   0.995  12.089  1.00  0.75           C  
ATOM    516  CG1 VAL A  36      11.874   0.113  13.328  1.00  0.75           C  
ATOM    517  CG2 VAL A  36      12.207   0.279  10.877  1.00  0.75           C  
ATOM    518  H   VAL A  36      10.954   2.644  10.350  1.00  0.75           H  
ATOM    519  HA  VAL A  36       9.673   0.464  11.611  1.00  0.75           H  
ATOM    520  HB  VAL A  36      12.270   1.899  12.237  1.00  0.75           H  
ATOM    521 1HG1 VAL A  36      12.909  -0.128  13.451  1.00  0.75           H  
ATOM    522 2HG1 VAL A  36      11.521   0.628  14.212  1.00  0.75           H  
ATOM    523 3HG1 VAL A  36      11.310  -0.805  13.202  1.00  0.75           H  
ATOM    524 1HG2 VAL A  36      13.258   0.034  11.015  1.00  0.75           H  
ATOM    525 2HG2 VAL A  36      11.636  -0.624  10.745  1.00  0.75           H  
ATOM    526 3HG2 VAL A  36      12.095   0.913  10.004  1.00  0.75           H  
ATOM    527  N   VAL A  37       8.852   1.109  13.863  1.00  0.68           N  
ATOM    528  CA  VAL A  37       8.243   1.525  15.115  1.00  0.68           C  
ATOM    529  C   VAL A  37       8.890   0.795  16.300  1.00  0.68           C  
ATOM    530  O   VAL A  37       8.879   1.301  17.434  1.00  0.68           O  
ATOM    531  CB  VAL A  37       6.721   1.256  15.075  1.00  0.68           C  
ATOM    532  CG1 VAL A  37       6.115   2.045  13.908  1.00  0.68           C  
ATOM    533  CG2 VAL A  37       6.412  -0.235  14.966  1.00  0.68           C  
ATOM    534  H   VAL A  37       8.701   0.174  13.507  1.00  0.68           H  
ATOM    535  HA  VAL A  37       8.398   2.596  15.238  1.00  0.68           H  
ATOM    536  HB  VAL A  37       6.268   1.642  15.985  1.00  0.68           H  
ATOM    537 1HG1 VAL A  37       5.030   1.894  13.886  1.00  0.68           H  
ATOM    538 2HG1 VAL A  37       6.330   3.105  14.033  1.00  0.68           H  
ATOM    539 3HG1 VAL A  37       6.539   1.705  12.970  1.00  0.68           H  
ATOM    540 1HG2 VAL A  37       5.328  -0.376  14.937  1.00  0.68           H  
ATOM    541 2HG2 VAL A  37       6.843  -0.640  14.082  1.00  0.68           H  
ATOM    542 3HG2 VAL A  37       6.810  -0.746  15.821  1.00  0.68           H  
ATOM    543  N   THR A  38       9.493  -0.369  16.017  1.00  0.64           N  
ATOM    544  CA  THR A  38      10.128  -1.195  17.048  1.00  0.64           C  
ATOM    545  C   THR A  38      11.214  -2.108  16.473  1.00  0.64           C  
ATOM    546  O   THR A  38      11.182  -2.453  15.286  1.00  0.64           O  
ATOM    547  CB  THR A  38       9.054  -2.046  17.755  1.00  0.64           C  
ATOM    548  OG1 THR A  38       9.576  -2.713  18.887  1.00  0.64           O  
ATOM    549  CG2 THR A  38       8.545  -3.077  16.829  1.00  0.64           C  
ATOM    550  H   THR A  38       9.460  -0.710  15.057  1.00  0.64           H  
ATOM    551  HA  THR A  38      10.598  -0.545  17.780  1.00  0.64           H  
ATOM    552  HB  THR A  38       8.238  -1.397  18.070  1.00  0.64           H  
ATOM    553  HG1 THR A  38      10.319  -2.201  19.260  1.00  0.64           H  
ATOM    554 1HG2 THR A  38       7.776  -3.676  17.310  1.00  0.64           H  
ATOM    555 2HG2 THR A  38       8.129  -2.585  15.966  1.00  0.64           H  
ATOM    556 3HG2 THR A  38       9.368  -3.728  16.522  1.00  0.64           H  
ATOM    557  N   TYR A  39      12.134  -2.542  17.338  1.00  0.61           N  
ATOM    558  CA  TYR A  39      13.128  -3.539  16.956  1.00  0.61           C  
ATOM    559  C   TYR A  39      13.010  -4.753  17.858  1.00  0.61           C  
ATOM    560  O   TYR A  39      12.849  -4.644  19.078  1.00  0.61           O  
ATOM    561  CB  TYR A  39      14.558  -3.005  17.050  1.00  0.61           C  
ATOM    562  CG  TYR A  39      14.864  -1.869  16.150  1.00  0.61           C  
ATOM    563  CD1 TYR A  39      14.661  -0.562  16.574  1.00  0.61           C  
ATOM    564  CD2 TYR A  39      15.347  -2.124  14.892  1.00  0.61           C  
ATOM    565  CE1 TYR A  39      14.962   0.481  15.727  1.00  0.61           C  
ATOM    566  CE2 TYR A  39      15.635  -1.090  14.054  1.00  0.61           C  
ATOM    567  CZ  TYR A  39      15.449   0.213  14.462  1.00  0.61           C  
ATOM    568  OH  TYR A  39      15.732   1.254  13.617  1.00  0.61           O  
ATOM    569  H   TYR A  39      12.104  -2.205  18.296  1.00  0.61           H  
ATOM    570  HA  TYR A  39      12.933  -3.868  15.938  1.00  0.61           H  
ATOM    571 1HB  TYR A  39      14.752  -2.685  18.072  1.00  0.61           H  
ATOM    572 2HB  TYR A  39      15.259  -3.814  16.825  1.00  0.61           H  
ATOM    573  HD1 TYR A  39      14.278  -0.360  17.579  1.00  0.61           H  
ATOM    574  HD2 TYR A  39      15.498  -3.157  14.565  1.00  0.61           H  
ATOM    575  HE1 TYR A  39      14.820   1.504  16.051  1.00  0.61           H  
ATOM    576  HE2 TYR A  39      16.004  -1.308  13.082  1.00  0.61           H  
ATOM    577  HH  TYR A  39      15.420   2.076  14.011  1.00  0.61           H  
ATOM    578  N   ILE A  40      13.112  -5.918  17.256  1.00  0.60           N  
ATOM    579  CA  ILE A  40      13.028  -7.149  17.992  1.00  0.60           C  
ATOM    580  C   ILE A  40      14.384  -7.825  17.996  1.00  0.60           C  
ATOM    581  O   ILE A  40      14.989  -8.047  16.942  1.00  0.60           O  
ATOM    582  CB  ILE A  40      11.981  -8.089  17.364  1.00  0.60           C  
ATOM    583  CG1 ILE A  40      10.638  -7.349  17.176  1.00  0.60           C  
ATOM    584  CG2 ILE A  40      11.801  -9.323  18.258  1.00  0.60           C  
ATOM    585  CD1 ILE A  40      10.027  -6.824  18.435  1.00  0.60           C  
ATOM    586  H   ILE A  40      13.250  -5.948  16.255  1.00  0.60           H  
ATOM    587  HA  ILE A  40      12.746  -6.938  19.024  1.00  0.60           H  
ATOM    588  HB  ILE A  40      12.320  -8.398  16.382  1.00  0.60           H  
ATOM    589 1HG1 ILE A  40      10.797  -6.510  16.494  1.00  0.60           H  
ATOM    590 2HG1 ILE A  40       9.925  -8.033  16.709  1.00  0.60           H  
ATOM    591 1HG2 ILE A  40      11.068  -9.993  17.810  1.00  0.60           H  
ATOM    592 2HG2 ILE A  40      12.752  -9.845  18.360  1.00  0.60           H  
ATOM    593 3HG2 ILE A  40      11.454  -9.010  19.245  1.00  0.60           H  
ATOM    594 1HD1 ILE A  40       9.087  -6.317  18.196  1.00  0.60           H  
ATOM    595 2HD1 ILE A  40       9.832  -7.647  19.121  1.00  0.60           H  
ATOM    596 3HD1 ILE A  40      10.707  -6.127  18.894  1.00  0.60           H  
ATOM    597  N   VAL A  41      14.859  -8.167  19.172  1.00  0.60           N  
ATOM    598  CA  VAL A  41      16.117  -8.864  19.293  1.00  0.60           C  
ATOM    599  C   VAL A  41      15.817 -10.294  19.699  1.00  0.60           C  
ATOM    600  O   VAL A  41      15.050 -10.543  20.633  1.00  0.60           O  
ATOM    601  CB  VAL A  41      17.026  -8.169  20.315  1.00  0.60           C  
ATOM    602  CG1 VAL A  41      18.298  -8.936  20.482  1.00  0.60           C  
ATOM    603  CG2 VAL A  41      17.317  -6.740  19.855  1.00  0.60           C  
ATOM    604  H   VAL A  41      14.338  -7.930  20.014  1.00  0.60           H  
ATOM    605  HA  VAL A  41      16.623  -8.875  18.328  1.00  0.60           H  
ATOM    606  HB  VAL A  41      16.524  -8.135  21.265  1.00  0.60           H  
ATOM    607 1HG1 VAL A  41      18.900  -8.421  21.212  1.00  0.60           H  
ATOM    608 2HG1 VAL A  41      18.081  -9.947  20.830  1.00  0.60           H  
ATOM    609 3HG1 VAL A  41      18.825  -8.987  19.530  1.00  0.60           H  
ATOM    610 1HG2 VAL A  41      17.941  -6.237  20.592  1.00  0.60           H  
ATOM    611 2HG2 VAL A  41      17.818  -6.746  18.919  1.00  0.60           H  
ATOM    612 3HG2 VAL A  41      16.388  -6.214  19.743  1.00  0.60           H  
ATOM    613  N   ARG A  42      16.367 -11.236  18.951  1.00  0.61           N  
ATOM    614  CA  ARG A  42      16.117 -12.642  19.203  1.00  0.61           C  
ATOM    615  C   ARG A  42      17.406 -13.365  19.526  1.00  0.61           C  
ATOM    616  O   ARG A  42      18.404 -13.215  18.813  1.00  0.61           O  
ATOM    617  CB  ARG A  42      15.434 -13.265  17.986  1.00  0.61           C  
ATOM    618  CG  ARG A  42      15.047 -14.709  18.122  1.00  0.61           C  
ATOM    619  CD  ARG A  42      14.217 -15.222  16.958  1.00  0.61           C  
ATOM    620  NE  ARG A  42      14.938 -15.346  15.684  1.00  0.61           N  
ATOM    621  CZ  ARG A  42      14.331 -15.721  14.531  1.00  0.61           C  
ATOM    622  NH1 ARG A  42      13.039 -15.979  14.542  1.00  0.61           N  
ATOM    623  NH2 ARG A  42      15.002 -15.838  13.395  1.00  0.61           N  
ATOM    624  H   ARG A  42      16.973 -10.970  18.175  1.00  0.61           H  
ATOM    625  HA  ARG A  42      15.451 -12.732  20.056  1.00  0.61           H  
ATOM    626 1HB  ARG A  42      14.534 -12.701  17.752  1.00  0.61           H  
ATOM    627 2HB  ARG A  42      16.101 -13.184  17.125  1.00  0.61           H  
ATOM    628 1HG  ARG A  42      15.941 -15.305  18.179  1.00  0.61           H  
ATOM    629 2HG  ARG A  42      14.481 -14.841  19.037  1.00  0.61           H  
ATOM    630 1HD  ARG A  42      13.826 -16.203  17.210  1.00  0.61           H  
ATOM    631 2HD  ARG A  42      13.384 -14.542  16.800  1.00  0.61           H  
ATOM    632  HE  ARG A  42      15.935 -15.155  15.661  1.00  0.61           H  
ATOM    633 1HH1 ARG A  42      12.515 -15.897  15.402  1.00  0.61           H  
ATOM    634 2HH1 ARG A  42      12.574 -16.261  13.692  1.00  0.61           H  
ATOM    635 1HH2 ARG A  42      16.008 -15.647  13.356  1.00  0.61           H  
ATOM    636 2HH2 ARG A  42      14.524 -16.121  12.557  1.00  0.61           H  
ATOM    637  N   TYR A  43      17.402 -14.159  20.601  1.00  0.63           N  
ATOM    638  CA  TYR A  43      18.629 -14.877  20.914  1.00  0.63           C  
ATOM    639  C   TYR A  43      18.400 -16.284  21.422  1.00  0.63           C  
ATOM    640  O   TYR A  43      17.356 -16.619  22.000  1.00  0.63           O  
ATOM    641  CB  TYR A  43      19.460 -14.081  21.926  1.00  0.63           C  
ATOM    642  CG  TYR A  43      18.935 -13.942  23.323  1.00  0.63           C  
ATOM    643  CD1 TYR A  43      19.371 -14.819  24.302  1.00  0.63           C  
ATOM    644  CD2 TYR A  43      18.045 -12.929  23.639  1.00  0.63           C  
ATOM    645  CE1 TYR A  43      18.939 -14.669  25.603  1.00  0.63           C  
ATOM    646  CE2 TYR A  43      17.609 -12.781  24.944  1.00  0.63           C  
ATOM    647  CZ  TYR A  43      18.065 -13.641  25.926  1.00  0.63           C  
ATOM    648  OH  TYR A  43      17.655 -13.479  27.236  1.00  0.63           O  
ATOM    649  H   TYR A  43      16.564 -14.240  21.180  1.00  0.63           H  
ATOM    650  HA  TYR A  43      19.207 -14.966  20.000  1.00  0.63           H  
ATOM    651 1HB  TYR A  43      20.452 -14.534  21.991  1.00  0.63           H  
ATOM    652 2HB  TYR A  43      19.586 -13.074  21.539  1.00  0.63           H  
ATOM    653  HD1 TYR A  43      20.072 -15.617  24.046  1.00  0.63           H  
ATOM    654  HD2 TYR A  43      17.698 -12.241  22.865  1.00  0.63           H  
ATOM    655  HE1 TYR A  43      19.294 -15.350  26.377  1.00  0.63           H  
ATOM    656  HE2 TYR A  43      16.917 -11.975  25.196  1.00  0.63           H  
ATOM    657  HH  TYR A  43      18.096 -14.132  27.797  1.00  0.63           H  
ATOM    658  N   TRP A  44      19.408 -17.120  21.213  1.00  0.68           N  
ATOM    659  CA  TRP A  44      19.316 -18.494  21.672  1.00  0.68           C  
ATOM    660  C   TRP A  44      20.657 -19.161  21.879  1.00  0.68           C  
ATOM    661  O   TRP A  44      21.672 -18.754  21.320  1.00  0.68           O  
ATOM    662  CB  TRP A  44      18.483 -19.293  20.652  1.00  0.68           C  
ATOM    663  CG  TRP A  44      19.047 -19.355  19.211  1.00  0.68           C  
ATOM    664  CD1 TRP A  44      19.799 -20.355  18.671  1.00  0.68           C  
ATOM    665  CD2 TRP A  44      18.906 -18.368  18.151  1.00  0.68           C  
ATOM    666  NE1 TRP A  44      20.111 -20.075  17.367  1.00  0.68           N  
ATOM    667  CE2 TRP A  44      19.580 -18.871  17.035  1.00  0.68           C  
ATOM    668  CE3 TRP A  44      18.274 -17.127  18.055  1.00  0.68           C  
ATOM    669  CZ2 TRP A  44      19.636 -18.184  15.861  1.00  0.68           C  
ATOM    670  CZ3 TRP A  44      18.349 -16.437  16.868  1.00  0.68           C  
ATOM    671  CH2 TRP A  44      19.006 -16.960  15.813  1.00  0.68           C  
ATOM    672  H   TRP A  44      20.223 -16.781  20.696  1.00  0.68           H  
ATOM    673  HA  TRP A  44      18.790 -18.496  22.625  1.00  0.68           H  
ATOM    674 1HB  TRP A  44      18.370 -20.326  21.003  1.00  0.68           H  
ATOM    675 2HB  TRP A  44      17.497 -18.875  20.595  1.00  0.68           H  
ATOM    676  HD1 TRP A  44      20.094 -21.244  19.177  1.00  0.68           H  
ATOM    677  HE1 TRP A  44      20.654 -20.671  16.756  1.00  0.68           H  
ATOM    678  HE3 TRP A  44      17.736 -16.715  18.886  1.00  0.68           H  
ATOM    679  HZ2 TRP A  44      20.159 -18.569  14.986  1.00  0.68           H  
ATOM    680  HZ3 TRP A  44      17.865 -15.464  16.793  1.00  0.68           H  
ATOM    681  HH2 TRP A  44      19.041 -16.405  14.905  1.00  0.68           H  
ATOM    682  N   ARG A  45      20.659 -20.221  22.671  1.00  0.77           N  
ATOM    683  CA  ARG A  45      21.849 -21.048  22.811  1.00  0.77           C  
ATOM    684  C   ARG A  45      22.063 -21.705  21.466  1.00  0.77           C  
ATOM    685  O   ARG A  45      21.115 -22.256  20.922  1.00  0.77           O  
ATOM    686  CB  ARG A  45      21.666 -22.058  23.925  1.00  0.77           C  
ATOM    687  CG  ARG A  45      22.855 -22.925  24.206  1.00  0.77           C  
ATOM    688  CD  ARG A  45      22.661 -23.742  25.465  1.00  0.77           C  
ATOM    689  NE  ARG A  45      23.865 -24.489  25.845  1.00  0.77           N  
ATOM    690  CZ  ARG A  45      24.173 -25.731  25.429  1.00  0.77           C  
ATOM    691  NH1 ARG A  45      23.361 -26.364  24.635  1.00  0.77           N  
ATOM    692  NH2 ARG A  45      25.296 -26.307  25.824  1.00  0.77           N  
ATOM    693  H   ARG A  45      19.804 -20.492  23.139  1.00  0.77           H  
ATOM    694  HA  ARG A  45      22.711 -20.419  23.043  1.00  0.77           H  
ATOM    695 1HB  ARG A  45      21.426 -21.531  24.849  1.00  0.77           H  
ATOM    696 2HB  ARG A  45      20.827 -22.712  23.690  1.00  0.77           H  
ATOM    697 1HG  ARG A  45      22.971 -23.628  23.381  1.00  0.77           H  
ATOM    698 2HG  ARG A  45      23.729 -22.316  24.256  1.00  0.77           H  
ATOM    699 1HD  ARG A  45      22.397 -23.079  26.290  1.00  0.77           H  
ATOM    700 2HD  ARG A  45      21.855 -24.458  25.304  1.00  0.77           H  
ATOM    701  HE  ARG A  45      24.521 -24.027  26.466  1.00  0.77           H  
ATOM    702 1HH1 ARG A  45      22.507 -25.930  24.327  1.00  0.77           H  
ATOM    703 2HH1 ARG A  45      23.604 -27.299  24.283  1.00  0.77           H  
ATOM    704 1HH2 ARG A  45      25.925 -25.815  26.440  1.00  0.77           H  
ATOM    705 2HH2 ARG A  45      25.527 -27.245  25.513  1.00  0.77           H  
ATOM    706  N   ASP A  46      23.284 -21.726  20.946  1.00  0.90           N  
ATOM    707  CA  ASP A  46      23.503 -22.248  19.580  1.00  0.90           C  
ATOM    708  C   ASP A  46      22.929 -23.644  19.260  1.00  0.90           C  
ATOM    709  O   ASP A  46      22.637 -23.936  18.100  1.00  0.90           O  
ATOM    710  CB  ASP A  46      24.996 -22.324  19.246  1.00  0.90           C  
ATOM    711  CG  ASP A  46      25.692 -20.998  18.987  1.00  0.90           C  
ATOM    712  OD1 ASP A  46      25.051 -20.014  18.842  1.00  0.90           O  
ATOM    713  OD2 ASP A  46      26.894 -21.000  18.857  1.00  0.90           O  
ATOM    714  H   ASP A  46      24.048 -21.293  21.470  1.00  0.90           H  
ATOM    715  HA  ASP A  46      23.037 -21.541  18.892  1.00  0.90           H  
ATOM    716 1HB  ASP A  46      25.513 -22.816  20.072  1.00  0.90           H  
ATOM    717 2HB  ASP A  46      25.129 -22.957  18.370  1.00  0.90           H  
ATOM    718  N   GLU A  47      22.795 -24.511  20.255  1.00  1.05           N  
ATOM    719  CA  GLU A  47      22.309 -25.879  20.039  1.00  1.05           C  
ATOM    720  C   GLU A  47      20.776 -26.031  20.102  1.00  1.05           C  
ATOM    721  O   GLU A  47      20.258 -27.142  19.969  1.00  1.05           O  
ATOM    722  CB  GLU A  47      22.930 -26.817  21.069  1.00  1.05           C  
ATOM    723  CG  GLU A  47      24.446 -26.958  20.978  1.00  1.05           C  
ATOM    724  CD  GLU A  47      25.019 -27.886  22.038  1.00  1.05           C  
ATOM    725  OE1 GLU A  47      24.255 -28.421  22.821  1.00  1.05           O  
ATOM    726  OE2 GLU A  47      26.215 -28.045  22.077  1.00  1.05           O  
ATOM    727  H   GLU A  47      23.032 -24.209  21.186  1.00  1.05           H  
ATOM    728  HA  GLU A  47      22.633 -26.195  19.047  1.00  1.05           H  
ATOM    729 1HB  GLU A  47      22.680 -26.459  22.053  1.00  1.05           H  
ATOM    730 2HB  GLU A  47      22.495 -27.811  20.962  1.00  1.05           H  
ATOM    731 1HG  GLU A  47      24.708 -27.340  19.992  1.00  1.05           H  
ATOM    732 2HG  GLU A  47      24.894 -25.970  21.086  1.00  1.05           H  
ATOM    733  N   GLU A  48      20.062 -24.932  20.334  1.00  1.20           N  
ATOM    734  CA  GLU A  48      18.606 -24.935  20.490  1.00  1.20           C  
ATOM    735  C   GLU A  48      17.912 -24.006  19.488  1.00  1.20           C  
ATOM    736  O   GLU A  48      18.283 -22.849  19.352  1.00  1.20           O  
ATOM    737  CB  GLU A  48      18.270 -24.529  21.933  1.00  1.20           C  
ATOM    738  CG  GLU A  48      16.814 -24.245  22.220  1.00  1.20           C  
ATOM    739  CD  GLU A  48      15.906 -25.423  22.132  1.00  1.20           C  
ATOM    740  OE1 GLU A  48      16.009 -26.341  22.921  1.00  1.20           O  
ATOM    741  OE2 GLU A  48      15.076 -25.394  21.251  1.00  1.20           O  
ATOM    742  H   GLU A  48      20.548 -24.040  20.417  1.00  1.20           H  
ATOM    743  HA  GLU A  48      18.243 -25.947  20.316  1.00  1.20           H  
ATOM    744 1HB  GLU A  48      18.599 -25.314  22.613  1.00  1.20           H  
ATOM    745 2HB  GLU A  48      18.831 -23.626  22.184  1.00  1.20           H  
ATOM    746 1HG  GLU A  48      16.742 -23.835  23.225  1.00  1.20           H  
ATOM    747 2HG  GLU A  48      16.480 -23.475  21.536  1.00  1.20           H  
ATOM    748  N   SER A  49      16.921 -24.528  18.755  1.00  1.28           N  
ATOM    749  CA  SER A  49      16.225 -23.716  17.752  1.00  1.28           C  
ATOM    750  C   SER A  49      15.126 -22.793  18.308  1.00  1.28           C  
ATOM    751  O   SER A  49      14.704 -21.860  17.624  1.00  1.28           O  
ATOM    752  CB  SER A  49      15.641 -24.610  16.682  1.00  1.28           C  
ATOM    753  OG  SER A  49      14.619 -25.411  17.199  1.00  1.28           O  
ATOM    754  H   SER A  49      16.644 -25.487  18.911  1.00  1.28           H  
ATOM    755  HA  SER A  49      16.970 -23.076  17.277  1.00  1.28           H  
ATOM    756 1HB  SER A  49      15.250 -23.994  15.873  1.00  1.28           H  
ATOM    757 2HB  SER A  49      16.425 -25.239  16.265  1.00  1.28           H  
ATOM    758  HG  SER A  49      13.982 -24.803  17.586  1.00  1.28           H  
ATOM    759  N   ARG A  50      14.660 -23.031  19.535  1.00  1.27           N  
ATOM    760  CA  ARG A  50      13.664 -22.138  20.132  1.00  1.27           C  
ATOM    761  C   ARG A  50      14.390 -20.875  20.581  1.00  1.27           C  
ATOM    762  O   ARG A  50      15.578 -20.933  20.896  1.00  1.27           O  
ATOM    763  CB  ARG A  50      12.940 -22.816  21.286  1.00  1.27           C  
ATOM    764  CG  ARG A  50      12.013 -23.969  20.851  1.00  1.27           C  
ATOM    765  CD  ARG A  50      11.444 -24.728  22.001  1.00  1.27           C  
ATOM    766  NE  ARG A  50      12.465 -25.523  22.656  1.00  1.27           N  
ATOM    767  CZ  ARG A  50      12.303 -26.224  23.798  1.00  1.27           C  
ATOM    768  NH1 ARG A  50      11.140 -26.221  24.425  1.00  1.27           N  
ATOM    769  NH2 ARG A  50      13.322 -26.920  24.285  1.00  1.27           N  
ATOM    770  H   ARG A  50      14.992 -23.838  20.076  1.00  1.27           H  
ATOM    771  HA  ARG A  50      12.928 -21.868  19.376  1.00  1.27           H  
ATOM    772 1HB  ARG A  50      13.671 -23.224  21.983  1.00  1.27           H  
ATOM    773 2HB  ARG A  50      12.341 -22.084  21.826  1.00  1.27           H  
ATOM    774 1HG  ARG A  50      11.191 -23.570  20.257  1.00  1.27           H  
ATOM    775 2HG  ARG A  50      12.592 -24.670  20.245  1.00  1.27           H  
ATOM    776 1HD  ARG A  50      11.030 -24.034  22.731  1.00  1.27           H  
ATOM    777 2HD  ARG A  50      10.662 -25.398  21.648  1.00  1.27           H  
ATOM    778  HE  ARG A  50      13.389 -25.566  22.196  1.00  1.27           H  
ATOM    779 1HH1 ARG A  50      10.366 -25.692  24.051  1.00  1.27           H  
ATOM    780 2HH1 ARG A  50      11.025 -26.749  25.278  1.00  1.27           H  
ATOM    781 1HH2 ARG A  50      14.235 -26.911  23.790  1.00  1.27           H  
ATOM    782 2HH2 ARG A  50      13.216 -27.448  25.133  1.00  1.27           H  
ATOM    783  N   SER A  51      13.709 -19.729  20.609  1.00  1.18           N  
ATOM    784  CA  SER A  51      14.429 -18.510  20.979  1.00  1.18           C  
ATOM    785  C   SER A  51      13.705 -17.580  21.939  1.00  1.18           C  
ATOM    786  O   SER A  51      12.477 -17.603  22.049  1.00  1.18           O  
ATOM    787  CB  SER A  51      14.734 -17.731  19.734  1.00  1.18           C  
ATOM    788  OG  SER A  51      15.424 -18.512  18.805  1.00  1.18           O  
ATOM    789  H   SER A  51      12.731 -19.697  20.358  1.00  1.18           H  
ATOM    790  HA  SER A  51      15.364 -18.795  21.458  1.00  1.18           H  
ATOM    791 1HB  SER A  51      13.817 -17.351  19.302  1.00  1.18           H  
ATOM    792 2HB  SER A  51      15.351 -16.882  20.018  1.00  1.18           H  
ATOM    793  HG  SER A  51      15.941 -19.153  19.318  1.00  1.18           H  
ATOM    794  N   GLN A  52      14.497 -16.748  22.616  1.00  1.05           N  
ATOM    795  CA  GLN A  52      14.015 -15.697  23.505  1.00  1.05           C  
ATOM    796  C   GLN A  52      13.941 -14.361  22.783  1.00  1.05           C  
ATOM    797  O   GLN A  52      14.876 -13.986  22.071  1.00  1.05           O  
ATOM    798  CB  GLN A  52      14.910 -15.568  24.735  1.00  1.05           C  
ATOM    799  CG  GLN A  52      14.493 -14.436  25.704  1.00  1.05           C  
ATOM    800  CD  GLN A  52      13.166 -14.702  26.425  1.00  1.05           C  
ATOM    801  OE1 GLN A  52      13.006 -15.743  27.080  1.00  1.05           O  
ATOM    802  NE2 GLN A  52      12.208 -13.768  26.318  1.00  1.05           N  
ATOM    803  H   GLN A  52      15.505 -16.814  22.472  1.00  1.05           H  
ATOM    804  HA  GLN A  52      13.010 -15.956  23.835  1.00  1.05           H  
ATOM    805 1HB  GLN A  52      14.905 -16.504  25.290  1.00  1.05           H  
ATOM    806 2HB  GLN A  52      15.937 -15.385  24.413  1.00  1.05           H  
ATOM    807 1HG  GLN A  52      15.258 -14.346  26.466  1.00  1.05           H  
ATOM    808 2HG  GLN A  52      14.411 -13.496  25.159  1.00  1.05           H  
ATOM    809 1HE2 GLN A  52      11.330 -13.900  26.777  1.00  1.05           H  
ATOM    810 2HE2 GLN A  52      12.359 -12.906  25.770  1.00  1.05           H  
ATOM    811  N   LEU A  53      12.815 -13.668  22.925  1.00  0.92           N  
ATOM    812  CA  LEU A  53      12.654 -12.359  22.303  1.00  0.92           C  
ATOM    813  C   LEU A  53      12.789 -11.207  23.304  1.00  0.92           C  
ATOM    814  O   LEU A  53      12.427 -11.331  24.483  1.00  0.92           O  
ATOM    815  CB  LEU A  53      11.291 -12.263  21.615  1.00  0.92           C  
ATOM    816  CG  LEU A  53      11.028 -13.305  20.542  1.00  0.92           C  
ATOM    817  CD1 LEU A  53       9.631 -13.120  19.990  1.00  0.92           C  
ATOM    818  CD2 LEU A  53      12.061 -13.164  19.474  1.00  0.92           C  
ATOM    819  H   LEU A  53      12.069 -14.048  23.491  1.00  0.92           H  
ATOM    820  HA  LEU A  53      13.426 -12.238  21.548  1.00  0.92           H  
ATOM    821 1HB  LEU A  53      10.512 -12.351  22.368  1.00  0.92           H  
ATOM    822 2HB  LEU A  53      11.211 -11.278  21.150  1.00  0.92           H  
ATOM    823  HG  LEU A  53      11.093 -14.305  20.977  1.00  0.92           H  
ATOM    824 1HD1 LEU A  53       9.439 -13.870  19.224  1.00  0.92           H  
ATOM    825 2HD1 LEU A  53       8.904 -13.230  20.795  1.00  0.92           H  
ATOM    826 3HD1 LEU A  53       9.541 -12.124  19.553  1.00  0.92           H  
ATOM    827 1HD2 LEU A  53      11.893 -13.910  18.704  1.00  0.92           H  
ATOM    828 2HD2 LEU A  53      12.004 -12.173  19.038  1.00  0.92           H  
ATOM    829 3HD2 LEU A  53      13.036 -13.303  19.921  1.00  0.92           H  
ATOM    830  N   HIS A  54      13.275 -10.072  22.797  1.00  0.83           N  
ATOM    831  CA  HIS A  54      13.403  -8.818  23.535  1.00  0.83           C  
ATOM    832  C   HIS A  54      12.968  -7.641  22.649  1.00  0.83           C  
ATOM    833  O   HIS A  54      13.536  -7.406  21.582  1.00  0.83           O  
ATOM    834  CB  HIS A  54      14.857  -8.663  24.006  1.00  0.83           C  
ATOM    835  CG  HIS A  54      15.177  -7.457  24.851  1.00  0.83           C  
ATOM    836  ND1 HIS A  54      16.476  -7.112  25.165  1.00  0.83           N  
ATOM    837  CD2 HIS A  54      14.391  -6.528  25.450  1.00  0.83           C  
ATOM    838  CE1 HIS A  54      16.475  -6.037  25.925  1.00  0.83           C  
ATOM    839  NE2 HIS A  54      15.224  -5.659  26.112  1.00  0.83           N  
ATOM    840  H   HIS A  54      13.628 -10.099  21.843  1.00  0.83           H  
ATOM    841  HA  HIS A  54      12.756  -8.836  24.412  1.00  0.83           H  
ATOM    842 1HB  HIS A  54      15.131  -9.548  24.584  1.00  0.83           H  
ATOM    843 2HB  HIS A  54      15.502  -8.648  23.147  1.00  0.83           H  
ATOM    844  HD2 HIS A  54      13.304  -6.476  25.423  1.00  0.83           H  
ATOM    845  HE1 HIS A  54      17.362  -5.547  26.328  1.00  0.83           H  
ATOM    846  HE2 HIS A  54      14.921  -4.863  26.654  1.00  0.83           H  
ATOM    847  N   GLN A  55      11.899  -6.951  23.048  1.00  0.79           N  
ATOM    848  CA  GLN A  55      11.380  -5.845  22.240  1.00  0.79           C  
ATOM    849  C   GLN A  55      11.835  -4.461  22.693  1.00  0.79           C  
ATOM    850  O   GLN A  55      11.630  -4.067  23.844  1.00  0.79           O  
ATOM    851  CB  GLN A  55       9.858  -5.891  22.192  1.00  0.79           C  
ATOM    852  CG  GLN A  55       9.272  -4.781  21.391  1.00  0.79           C  
ATOM    853  CD  GLN A  55       7.798  -4.905  21.186  1.00  0.79           C  
ATOM    854  OE1 GLN A  55       7.067  -5.577  21.924  1.00  0.79           O  
ATOM    855  NE2 GLN A  55       7.347  -4.241  20.151  1.00  0.79           N  
ATOM    856  H   GLN A  55      11.451  -7.183  23.924  1.00  0.79           H  
ATOM    857  HA  GLN A  55      11.742  -5.975  21.219  1.00  0.79           H  
ATOM    858 1HB  GLN A  55       9.534  -6.833  21.752  1.00  0.79           H  
ATOM    859 2HB  GLN A  55       9.454  -5.836  23.202  1.00  0.79           H  
ATOM    860 1HG  GLN A  55       9.459  -3.843  21.914  1.00  0.79           H  
ATOM    861 2HG  GLN A  55       9.754  -4.746  20.426  1.00  0.79           H  
ATOM    862 1HE2 GLN A  55       6.376  -4.256  19.916  1.00  0.79           H  
ATOM    863 2HE2 GLN A  55       8.016  -3.712  19.602  1.00  0.79           H  
ATOM    864  N   LEU A  56      12.473  -3.745  21.766  1.00  0.78           N  
ATOM    865  CA  LEU A  56      13.000  -2.402  21.968  1.00  0.78           C  
ATOM    866  C   LEU A  56      12.203  -1.407  21.125  1.00  0.78           C  
ATOM    867  O   LEU A  56      11.717  -1.752  20.048  1.00  0.78           O  
ATOM    868  CB  LEU A  56      14.456  -2.336  21.540  1.00  0.78           C  
ATOM    869  CG  LEU A  56      15.496  -3.118  22.357  1.00  0.78           C  
ATOM    870  CD1 LEU A  56      15.343  -2.824  23.832  1.00  0.78           C  
ATOM    871  CD2 LEU A  56      15.369  -4.594  22.067  1.00  0.78           C  
ATOM    872  H   LEU A  56      12.605  -4.159  20.844  1.00  0.78           H  
ATOM    873  HA  LEU A  56      12.908  -2.133  23.019  1.00  0.78           H  
ATOM    874 1HB  LEU A  56      14.522  -2.690  20.512  1.00  0.78           H  
ATOM    875 2HB  LEU A  56      14.738  -1.313  21.554  1.00  0.78           H  
ATOM    876  HG  LEU A  56      16.478  -2.782  22.055  1.00  0.78           H  
ATOM    877 1HD1 LEU A  56      16.108  -3.364  24.386  1.00  0.78           H  
ATOM    878 2HD1 LEU A  56      15.452  -1.759  24.014  1.00  0.78           H  
ATOM    879 3HD1 LEU A  56      14.356  -3.149  24.165  1.00  0.78           H  
ATOM    880 1HD2 LEU A  56      16.129  -5.151  22.610  1.00  0.78           H  
ATOM    881 2HD2 LEU A  56      14.415  -4.955  22.359  1.00  0.78           H  
ATOM    882 3HD2 LEU A  56      15.491  -4.739  21.015  1.00  0.78           H  
ATOM    883  N   THR A  57      12.072  -0.162  21.550  1.00  0.78           N  
ATOM    884  CA  THR A  57      11.311   0.769  20.713  1.00  0.78           C  
ATOM    885  C   THR A  57      12.155   1.339  19.587  1.00  0.78           C  
ATOM    886  O   THR A  57      13.385   1.237  19.596  1.00  0.78           O  
ATOM    887  CB  THR A  57      10.811   1.980  21.509  1.00  0.78           C  
ATOM    888  OG1 THR A  57      11.926   2.795  21.885  1.00  0.78           O  
ATOM    889  CG2 THR A  57      10.097   1.504  22.756  1.00  0.78           C  
ATOM    890  H   THR A  57      12.472   0.140  22.429  1.00  0.78           H  
ATOM    891  HA  THR A  57      10.458   0.245  20.278  1.00  0.78           H  
ATOM    892  HB  THR A  57      10.130   2.570  20.896  1.00  0.78           H  
ATOM    893  HG1 THR A  57      12.262   3.270  21.060  1.00  0.78           H  
ATOM    894 1HG2 THR A  57       9.746   2.365  23.325  1.00  0.78           H  
ATOM    895 2HG2 THR A  57       9.247   0.884  22.471  1.00  0.78           H  
ATOM    896 3HG2 THR A  57      10.785   0.920  23.368  1.00  0.78           H  
ATOM    897  N   PHE A  58      11.497   1.991  18.641  1.00  0.78           N  
ATOM    898  CA  PHE A  58      12.228   2.754  17.659  1.00  0.78           C  
ATOM    899  C   PHE A  58      13.112   3.742  18.409  1.00  0.78           C  
ATOM    900  O   PHE A  58      12.828   4.099  19.563  1.00  0.78           O  
ATOM    901  CB  PHE A  58      11.339   3.433  16.627  1.00  0.78           C  
ATOM    902  CG  PHE A  58      12.125   4.155  15.580  1.00  0.78           C  
ATOM    903  CD1 PHE A  58      12.874   3.440  14.669  1.00  0.78           C  
ATOM    904  CD2 PHE A  58      12.091   5.524  15.472  1.00  0.78           C  
ATOM    905  CE1 PHE A  58      13.597   4.075  13.689  1.00  0.78           C  
ATOM    906  CE2 PHE A  58      12.811   6.173  14.493  1.00  0.78           C  
ATOM    907  CZ  PHE A  58      13.570   5.445  13.601  1.00  0.78           C  
ATOM    908  H   PHE A  58      10.477   1.960  18.589  1.00  0.78           H  
ATOM    909  HA  PHE A  58      12.872   2.072  17.111  1.00  0.78           H  
ATOM    910 1HB  PHE A  58      10.754   2.703  16.126  1.00  0.78           H  
ATOM    911 2HB  PHE A  58      10.664   4.135  17.109  1.00  0.78           H  
ATOM    912  HD1 PHE A  58      12.890   2.365  14.742  1.00  0.78           H  
ATOM    913  HD2 PHE A  58      11.486   6.095  16.174  1.00  0.78           H  
ATOM    914  HE1 PHE A  58      14.187   3.496  12.981  1.00  0.78           H  
ATOM    915  HE2 PHE A  58      12.779   7.259  14.422  1.00  0.78           H  
ATOM    916  HZ  PHE A  58      14.139   5.954  12.825  1.00  0.78           H  
ATOM    917  N   GLN A  59      14.245   4.055  17.786  1.00  0.77           N  
ATOM    918  CA  GLN A  59      15.337   4.901  18.272  1.00  0.77           C  
ATOM    919  C   GLN A  59      16.203   4.210  19.313  1.00  0.77           C  
ATOM    920  O   GLN A  59      17.108   4.824  19.881  1.00  0.77           O  
ATOM    921  CB  GLN A  59      14.836   6.233  18.859  1.00  0.77           C  
ATOM    922  CG  GLN A  59      14.014   7.083  17.908  1.00  0.77           C  
ATOM    923  CD  GLN A  59      13.764   8.485  18.425  1.00  0.77           C  
ATOM    924  OE1 GLN A  59      13.357   8.685  19.573  1.00  0.77           O  
ATOM    925  NE2 GLN A  59      14.010   9.476  17.574  1.00  0.77           N  
ATOM    926  H   GLN A  59      14.355   3.688  16.852  1.00  0.77           H  
ATOM    927  HA  GLN A  59      15.978   5.136  17.423  1.00  0.77           H  
ATOM    928 1HB  GLN A  59      14.253   6.055  19.759  1.00  0.77           H  
ATOM    929 2HB  GLN A  59      15.697   6.829  19.156  1.00  0.77           H  
ATOM    930 1HG  GLN A  59      14.512   7.140  16.941  1.00  0.77           H  
ATOM    931 2HG  GLN A  59      13.050   6.616  17.812  1.00  0.77           H  
ATOM    932 1HE2 GLN A  59      13.866  10.426  17.855  1.00  0.77           H  
ATOM    933 2HE2 GLN A  59      14.340   9.273  16.652  1.00  0.77           H  
ATOM    934  N   VAL A  60      16.018   2.907  19.464  1.00  0.74           N  
ATOM    935  CA  VAL A  60      16.921   2.110  20.259  1.00  0.74           C  
ATOM    936  C   VAL A  60      17.777   1.320  19.300  1.00  0.74           C  
ATOM    937  O   VAL A  60      17.261   0.587  18.459  1.00  0.74           O  
ATOM    938  CB  VAL A  60      16.174   1.151  21.180  1.00  0.74           C  
ATOM    939  CG1 VAL A  60      17.169   0.309  21.946  1.00  0.74           C  
ATOM    940  CG2 VAL A  60      15.279   1.934  22.122  1.00  0.74           C  
ATOM    941  H   VAL A  60      15.206   2.450  19.052  1.00  0.74           H  
ATOM    942  HA  VAL A  60      17.555   2.762  20.858  1.00  0.74           H  
ATOM    943  HB  VAL A  60      15.568   0.490  20.577  1.00  0.74           H  
ATOM    944 1HG1 VAL A  60      16.657  -0.375  22.591  1.00  0.74           H  
ATOM    945 2HG1 VAL A  60      17.775  -0.255  21.246  1.00  0.74           H  
ATOM    946 3HG1 VAL A  60      17.808   0.950  22.550  1.00  0.74           H  
ATOM    947 1HG2 VAL A  60      14.736   1.246  22.764  1.00  0.74           H  
ATOM    948 2HG2 VAL A  60      15.885   2.602  22.729  1.00  0.74           H  
ATOM    949 3HG2 VAL A  60      14.567   2.521  21.538  1.00  0.74           H  
ATOM    950  N   THR A  61      19.082   1.509  19.407  1.00  0.70           N  
ATOM    951  CA  THR A  61      20.041   0.862  18.527  1.00  0.70           C  
ATOM    952  C   THR A  61      20.997  -0.017  19.319  1.00  0.70           C  
ATOM    953  O   THR A  61      22.057  -0.433  18.839  1.00  0.70           O  
ATOM    954  CB  THR A  61      20.778   1.905  17.691  1.00  0.70           C  
ATOM    955  OG1 THR A  61      21.430   2.853  18.553  1.00  0.70           O  
ATOM    956  CG2 THR A  61      19.789   2.615  16.769  1.00  0.70           C  
ATOM    957  H   THR A  61      19.421   2.143  20.117  1.00  0.70           H  
ATOM    958  HA  THR A  61      19.500   0.227  17.834  1.00  0.70           H  
ATOM    959  HB  THR A  61      21.522   1.419  17.105  1.00  0.70           H  
ATOM    960  HG1 THR A  61      21.896   3.502  18.017  1.00  0.70           H  
ATOM    961 1HG2 THR A  61      20.319   3.348  16.164  1.00  0.70           H  
ATOM    962 2HG2 THR A  61      19.314   1.878  16.115  1.00  0.70           H  
ATOM    963 3HG2 THR A  61      19.027   3.120  17.360  1.00  0.70           H  
ATOM    964  N   SER A  62      20.607  -0.295  20.556  1.00  0.67           N  
ATOM    965  CA  SER A  62      21.380  -1.158  21.427  1.00  0.67           C  
ATOM    966  C   SER A  62      20.509  -1.789  22.499  1.00  0.67           C  
ATOM    967  O   SER A  62      19.550  -1.186  22.979  1.00  0.67           O  
ATOM    968  CB  SER A  62      22.536  -0.420  22.062  1.00  0.67           C  
ATOM    969  OG  SER A  62      23.266  -1.283  22.905  1.00  0.67           O  
ATOM    970  H   SER A  62      19.734   0.085  20.881  1.00  0.67           H  
ATOM    971  HA  SER A  62      21.784  -1.954  20.820  1.00  0.67           H  
ATOM    972 1HB  SER A  62      23.191  -0.043  21.277  1.00  0.67           H  
ATOM    973 2HB  SER A  62      22.169   0.432  22.627  1.00  0.67           H  
ATOM    974  HG  SER A  62      23.309  -2.141  22.426  1.00  0.67           H  
ATOM    975  N   ALA A  63      20.861  -3.009  22.885  1.00  0.64           N  
ATOM    976  CA  ALA A  63      20.122  -3.709  23.927  1.00  0.64           C  
ATOM    977  C   ALA A  63      21.022  -4.636  24.724  1.00  0.64           C  
ATOM    978  O   ALA A  63      21.980  -5.205  24.202  1.00  0.64           O  
ATOM    979  CB  ALA A  63      18.992  -4.516  23.307  1.00  0.64           C  
ATOM    980  H   ALA A  63      21.676  -3.427  22.442  1.00  0.64           H  
ATOM    981  HA  ALA A  63      19.709  -2.968  24.610  1.00  0.64           H  
ATOM    982 1HB  ALA A  63      18.431  -5.017  24.086  1.00  0.64           H  
ATOM    983 2HB  ALA A  63      18.345  -3.852  22.766  1.00  0.64           H  
ATOM    984 3HB  ALA A  63      19.401  -5.260  22.626  1.00  0.64           H  
ATOM    985  N   ASN A  64      20.690  -4.811  25.993  1.00  0.64           N  
ATOM    986  CA  ASN A  64      21.426  -5.741  26.837  1.00  0.64           C  
ATOM    987  C   ASN A  64      20.681  -7.054  26.991  1.00  0.64           C  
ATOM    988  O   ASN A  64      19.488  -7.065  27.299  1.00  0.64           O  
ATOM    989  CB  ASN A  64      21.702  -5.135  28.199  1.00  0.64           C  
ATOM    990  CG  ASN A  64      22.646  -3.961  28.163  1.00  0.64           C  
ATOM    991  OD1 ASN A  64      23.653  -3.961  27.452  1.00  0.64           O  
ATOM    992  ND2 ASN A  64      22.333  -2.946  28.930  1.00  0.64           N  
ATOM    993  H   ASN A  64      19.906  -4.305  26.379  1.00  0.64           H  
ATOM    994  HA  ASN A  64      22.378  -5.970  26.364  1.00  0.64           H  
ATOM    995 1HB  ASN A  64      20.762  -4.816  28.648  1.00  0.64           H  
ATOM    996 2HB  ASN A  64      22.125  -5.907  28.847  1.00  0.64           H  
ATOM    997 1HD2 ASN A  64      22.919  -2.136  28.954  1.00  0.64           H  
ATOM    998 2HD2 ASN A  64      21.509  -2.980  29.494  1.00  0.64           H  
ATOM    999  N   LEU A  65      21.395  -8.155  26.802  1.00  0.65           N  
ATOM   1000  CA  LEU A  65      20.816  -9.466  27.001  1.00  0.65           C  
ATOM   1001  C   LEU A  65      21.273  -9.881  28.381  1.00  0.65           C  
ATOM   1002  O   LEU A  65      22.427  -9.635  28.750  1.00  0.65           O  
ATOM   1003  CB  LEU A  65      21.314 -10.464  25.965  1.00  0.65           C  
ATOM   1004  CG  LEU A  65      21.148 -10.059  24.528  1.00  0.65           C  
ATOM   1005  CD1 LEU A  65      21.660 -11.202  23.656  1.00  0.65           C  
ATOM   1006  CD2 LEU A  65      19.712  -9.685  24.242  1.00  0.65           C  
ATOM   1007  H   LEU A  65      22.367  -8.071  26.529  1.00  0.65           H  
ATOM   1008  HA  LEU A  65      19.728  -9.407  26.978  1.00  0.65           H  
ATOM   1009 1HB  LEU A  65      22.374 -10.629  26.135  1.00  0.65           H  
ATOM   1010 2HB  LEU A  65      20.788 -11.408  26.110  1.00  0.65           H  
ATOM   1011  HG  LEU A  65      21.762  -9.191  24.335  1.00  0.65           H  
ATOM   1012 1HD1 LEU A  65      21.574 -10.925  22.613  1.00  0.65           H  
ATOM   1013 2HD1 LEU A  65      22.703 -11.403  23.896  1.00  0.65           H  
ATOM   1014 3HD1 LEU A  65      21.071 -12.090  23.844  1.00  0.65           H  
ATOM   1015 1HD2 LEU A  65      19.617  -9.388  23.208  1.00  0.65           H  
ATOM   1016 2HD2 LEU A  65      19.080 -10.515  24.432  1.00  0.65           H  
ATOM   1017 3HD2 LEU A  65      19.412  -8.855  24.885  1.00  0.65           H  
ATOM   1018  N   LYS A  66      20.384 -10.485  29.150  1.00  0.66           N  
ATOM   1019  CA  LYS A  66      20.726 -10.861  30.513  1.00  0.66           C  
ATOM   1020  C   LYS A  66      20.398 -12.301  30.840  1.00  0.66           C  
ATOM   1021  O   LYS A  66      19.688 -12.975  30.093  1.00  0.66           O  
ATOM   1022  CB  LYS A  66      20.045  -9.915  31.504  1.00  0.66           C  
ATOM   1023  CG  LYS A  66      20.491  -8.452  31.363  1.00  0.66           C  
ATOM   1024  CD  LYS A  66      19.877  -7.567  32.425  1.00  0.66           C  
ATOM   1025  CE  LYS A  66      20.337  -6.125  32.258  1.00  0.66           C  
ATOM   1026  NZ  LYS A  66      19.755  -5.232  33.299  1.00  0.66           N  
ATOM   1027  H   LYS A  66      19.454 -10.666  28.795  1.00  0.66           H  
ATOM   1028  HA  LYS A  66      21.801 -10.759  30.629  1.00  0.66           H  
ATOM   1029 1HB  LYS A  66      18.965  -9.960  31.367  1.00  0.66           H  
ATOM   1030 2HB  LYS A  66      20.256 -10.239  32.525  1.00  0.66           H  
ATOM   1031 1HG  LYS A  66      21.576  -8.392  31.425  1.00  0.66           H  
ATOM   1032 2HG  LYS A  66      20.183  -8.070  30.389  1.00  0.66           H  
ATOM   1033 1HD  LYS A  66      18.789  -7.605  32.349  1.00  0.66           H  
ATOM   1034 2HD  LYS A  66      20.171  -7.925  33.412  1.00  0.66           H  
ATOM   1035 1HE  LYS A  66      21.424  -6.088  32.325  1.00  0.66           H  
ATOM   1036 2HE  LYS A  66      20.033  -5.767  31.273  1.00  0.66           H  
ATOM   1037 1HZ  LYS A  66      20.082  -4.287  33.154  1.00  0.66           H  
ATOM   1038 2HZ  LYS A  66      18.746  -5.252  33.237  1.00  0.66           H  
ATOM   1039 3HZ  LYS A  66      20.041  -5.550  34.214  1.00  0.66           H  
ATOM   1040  N   ASP A  67      20.919 -12.752  31.981  1.00  0.67           N  
ATOM   1041  CA  ASP A  67      20.704 -14.097  32.503  1.00  0.67           C  
ATOM   1042  C   ASP A  67      21.131 -15.175  31.513  1.00  0.67           C  
ATOM   1043  O   ASP A  67      20.452 -16.190  31.334  1.00  0.67           O  
ATOM   1044  CB  ASP A  67      19.232 -14.278  32.897  1.00  0.67           C  
ATOM   1045  CG  ASP A  67      18.809 -13.316  34.011  1.00  0.67           C  
ATOM   1046  OD1 ASP A  67      19.628 -13.011  34.848  1.00  0.67           O  
ATOM   1047  OD2 ASP A  67      17.682 -12.885  34.003  1.00  0.67           O  
ATOM   1048  H   ASP A  67      21.512 -12.129  32.508  1.00  0.67           H  
ATOM   1049  HA  ASP A  67      21.312 -14.213  33.400  1.00  0.67           H  
ATOM   1050 1HB  ASP A  67      18.587 -14.129  32.032  1.00  0.67           H  
ATOM   1051 2HB  ASP A  67      19.076 -15.299  33.243  1.00  0.67           H  
ATOM   1052  N   LEU A  68      22.281 -14.946  30.888  1.00  0.68           N  
ATOM   1053  CA  LEU A  68      22.865 -15.873  29.940  1.00  0.68           C  
ATOM   1054  C   LEU A  68      23.688 -16.872  30.748  1.00  0.68           C  
ATOM   1055  O   LEU A  68      24.247 -16.516  31.781  1.00  0.68           O  
ATOM   1056  CB  LEU A  68      23.766 -15.108  28.971  1.00  0.68           C  
ATOM   1057  CG  LEU A  68      23.121 -13.975  28.148  1.00  0.68           C  
ATOM   1058  CD1 LEU A  68      24.197 -13.301  27.349  1.00  0.68           C  
ATOM   1059  CD2 LEU A  68      22.056 -14.524  27.241  1.00  0.68           C  
ATOM   1060  H   LEU A  68      22.783 -14.082  31.086  1.00  0.68           H  
ATOM   1061  HA  LEU A  68      22.077 -16.397  29.399  1.00  0.68           H  
ATOM   1062 1HB  LEU A  68      24.586 -14.680  29.533  1.00  0.68           H  
ATOM   1063 2HB  LEU A  68      24.175 -15.813  28.274  1.00  0.68           H  
ATOM   1064  HG  LEU A  68      22.681 -13.237  28.826  1.00  0.68           H  
ATOM   1065 1HD1 LEU A  68      23.772 -12.485  26.773  1.00  0.68           H  
ATOM   1066 2HD1 LEU A  68      24.955 -12.915  28.022  1.00  0.68           H  
ATOM   1067 3HD1 LEU A  68      24.642 -14.029  26.683  1.00  0.68           H  
ATOM   1068 1HD2 LEU A  68      21.616 -13.710  26.666  1.00  0.68           H  
ATOM   1069 2HD2 LEU A  68      22.494 -15.248  26.562  1.00  0.68           H  
ATOM   1070 3HD2 LEU A  68      21.285 -15.005  27.846  1.00  0.68           H  
ATOM   1071  N   HIS A  69      23.744 -18.127  30.330  1.00  0.69           N  
ATOM   1072  CA  HIS A  69      24.556 -19.082  31.081  1.00  0.69           C  
ATOM   1073  C   HIS A  69      26.057 -18.834  30.806  1.00  0.69           C  
ATOM   1074  O   HIS A  69      26.432 -18.669  29.639  1.00  0.69           O  
ATOM   1075  CB  HIS A  69      24.190 -20.514  30.699  1.00  0.69           C  
ATOM   1076  CG  HIS A  69      24.690 -21.578  31.675  1.00  0.69           C  
ATOM   1077  ND1 HIS A  69      26.028 -21.928  31.820  1.00  0.69           N  
ATOM   1078  CD2 HIS A  69      24.005 -22.354  32.547  1.00  0.69           C  
ATOM   1079  CE1 HIS A  69      26.133 -22.864  32.741  1.00  0.69           C  
ATOM   1080  NE2 HIS A  69      24.921 -23.144  33.197  1.00  0.69           N  
ATOM   1081  H   HIS A  69      23.263 -18.399  29.486  1.00  0.69           H  
ATOM   1082  HA  HIS A  69      24.331 -18.973  32.132  1.00  0.69           H  
ATOM   1083 1HB  HIS A  69      23.105 -20.601  30.631  1.00  0.69           H  
ATOM   1084 2HB  HIS A  69      24.589 -20.739  29.718  1.00  0.69           H  
ATOM   1085  HD1 HIS A  69      26.849 -21.533  31.362  1.00  0.69           H  
ATOM   1086  HD2 HIS A  69      22.946 -22.437  32.789  1.00  0.69           H  
ATOM   1087  HE1 HIS A  69      27.111 -23.268  33.000  1.00  0.69           H  
ATOM   1088  N   PRO A  70      26.936 -18.785  31.822  1.00  0.69           N  
ATOM   1089  CA  PRO A  70      28.374 -18.638  31.665  1.00  0.69           C  
ATOM   1090  C   PRO A  70      28.980 -19.722  30.788  1.00  0.69           C  
ATOM   1091  O   PRO A  70      28.640 -20.901  30.926  1.00  0.69           O  
ATOM   1092  CB  PRO A  70      28.867 -18.792  33.102  1.00  0.69           C  
ATOM   1093  CG  PRO A  70      27.697 -18.340  33.953  1.00  0.69           C  
ATOM   1094  CD  PRO A  70      26.478 -18.792  33.234  1.00  0.69           C  
ATOM   1095  HA  PRO A  70      28.613 -17.635  31.280  1.00  0.69           H  
ATOM   1096 1HB  PRO A  70      29.166 -19.830  33.289  1.00  0.69           H  
ATOM   1097 2HB  PRO A  70      29.758 -18.172  33.248  1.00  0.69           H  
ATOM   1098 1HG  PRO A  70      27.783 -18.731  34.980  1.00  0.69           H  
ATOM   1099 2HG  PRO A  70      27.695 -17.271  34.024  1.00  0.69           H  
ATOM   1100 1HD  PRO A  70      26.162 -19.785  33.568  1.00  0.69           H  
ATOM   1101 2HD  PRO A  70      25.717 -18.015  33.407  1.00  0.69           H  
ATOM   1102  N   GLY A  71      29.864 -19.328  29.881  1.00  0.68           N  
ATOM   1103  CA  GLY A  71      30.604 -20.249  29.020  1.00  0.68           C  
ATOM   1104  C   GLY A  71      29.805 -20.754  27.820  1.00  0.68           C  
ATOM   1105  O   GLY A  71      30.309 -21.545  27.018  1.00  0.68           O  
ATOM   1106  H   GLY A  71      30.011 -18.332  29.758  1.00  0.68           H  
ATOM   1107 1HA  GLY A  71      31.507 -19.747  28.666  1.00  0.68           H  
ATOM   1108 2HA  GLY A  71      30.931 -21.100  29.612  1.00  0.68           H  
ATOM   1109  N   THR A  72      28.564 -20.308  27.694  1.00  0.68           N  
ATOM   1110  CA  THR A  72      27.687 -20.764  26.632  1.00  0.68           C  
ATOM   1111  C   THR A  72      27.700 -19.909  25.379  1.00  0.68           C  
ATOM   1112  O   THR A  72      27.739 -18.674  25.438  1.00  0.68           O  
ATOM   1113  CB  THR A  72      26.262 -20.932  27.167  1.00  0.68           C  
ATOM   1114  OG1 THR A  72      26.248 -21.973  28.158  1.00  0.68           O  
ATOM   1115  CG2 THR A  72      25.300 -21.249  26.100  1.00  0.68           C  
ATOM   1116  H   THR A  72      28.185 -19.654  28.383  1.00  0.68           H  
ATOM   1117  HA  THR A  72      28.023 -21.757  26.335  1.00  0.68           H  
ATOM   1118  HB  THR A  72      25.963 -20.020  27.638  1.00  0.68           H  
ATOM   1119  HG1 THR A  72      26.798 -21.714  28.909  1.00  0.68           H  
ATOM   1120 1HG2 THR A  72      24.310 -21.350  26.537  1.00  0.68           H  
ATOM   1121 2HG2 THR A  72      25.280 -20.457  25.360  1.00  0.68           H  
ATOM   1122 3HG2 THR A  72      25.597 -22.177  25.627  1.00  0.68           H  
ATOM   1123  N   SER A  73      27.730 -20.594  24.230  1.00  0.67           N  
ATOM   1124  CA  SER A  73      27.685 -19.928  22.939  1.00  0.67           C  
ATOM   1125  C   SER A  73      26.246 -19.559  22.600  1.00  0.67           C  
ATOM   1126  O   SER A  73      25.359 -20.426  22.634  1.00  0.67           O  
ATOM   1127  CB  SER A  73      28.186 -20.827  21.826  1.00  0.67           C  
ATOM   1128  OG  SER A  73      29.538 -21.204  21.966  1.00  0.67           O  
ATOM   1129  H   SER A  73      27.741 -21.603  24.268  1.00  0.67           H  
ATOM   1130  HA  SER A  73      28.284 -19.027  22.979  1.00  0.67           H  
ATOM   1131 1HB  SER A  73      27.561 -21.716  21.771  1.00  0.67           H  
ATOM   1132 2HB  SER A  73      28.064 -20.295  20.883  1.00  0.67           H  
ATOM   1133  HG  SER A  73      29.698 -21.786  21.213  1.00  0.67           H  
ATOM   1134  N   TYR A  74      26.046 -18.291  22.259  1.00  0.66           N  
ATOM   1135  CA  TYR A  74      24.750 -17.752  21.881  1.00  0.66           C  
ATOM   1136  C   TYR A  74      24.753 -17.164  20.497  1.00  0.66           C  
ATOM   1137  O   TYR A  74      25.741 -16.584  20.035  1.00  0.66           O  
ATOM   1138  CB  TYR A  74      24.266 -16.670  22.854  1.00  0.66           C  
ATOM   1139  CG  TYR A  74      23.906 -17.197  24.202  1.00  0.66           C  
ATOM   1140  CD1 TYR A  74      24.840 -17.317  25.204  1.00  0.66           C  
ATOM   1141  CD2 TYR A  74      22.611 -17.594  24.412  1.00  0.66           C  
ATOM   1142  CE1 TYR A  74      24.460 -17.856  26.420  1.00  0.66           C  
ATOM   1143  CE2 TYR A  74      22.229 -18.135  25.600  1.00  0.66           C  
ATOM   1144  CZ  TYR A  74      23.139 -18.279  26.603  1.00  0.66           C  
ATOM   1145  OH  TYR A  74      22.736 -18.857  27.782  1.00  0.66           O  
ATOM   1146  H   TYR A  74      26.851 -17.675  22.254  1.00  0.66           H  
ATOM   1147  HA  TYR A  74      24.033 -18.568  21.880  1.00  0.66           H  
ATOM   1148 1HB  TYR A  74      25.059 -15.954  22.980  1.00  0.66           H  
ATOM   1149 2HB  TYR A  74      23.401 -16.152  22.435  1.00  0.66           H  
ATOM   1150  HD1 TYR A  74      25.870 -16.998  25.037  1.00  0.66           H  
ATOM   1151  HD2 TYR A  74      21.890 -17.486  23.613  1.00  0.66           H  
ATOM   1152  HE1 TYR A  74      25.196 -17.961  27.218  1.00  0.66           H  
ATOM   1153  HE2 TYR A  74      21.199 -18.460  25.742  1.00  0.66           H  
ATOM   1154  HH  TYR A  74      23.502 -18.964  28.356  1.00  0.66           H  
ATOM   1155  N   ALA A  75      23.610 -17.277  19.852  1.00  0.65           N  
ATOM   1156  CA  ALA A  75      23.422 -16.704  18.544  1.00  0.65           C  
ATOM   1157  C   ALA A  75      22.370 -15.621  18.619  1.00  0.65           C  
ATOM   1158  O   ALA A  75      21.371 -15.779  19.333  1.00  0.65           O  
ATOM   1159  CB  ALA A  75      23.032 -17.797  17.586  1.00  0.65           C  
ATOM   1160  H   ALA A  75      22.853 -17.796  20.293  1.00  0.65           H  
ATOM   1161  HA  ALA A  75      24.353 -16.253  18.217  1.00  0.65           H  
ATOM   1162 1HB  ALA A  75      22.923 -17.407  16.656  1.00  0.65           H  
ATOM   1163 2HB  ALA A  75      23.803 -18.546  17.556  1.00  0.65           H  
ATOM   1164 3HB  ALA A  75      22.115 -18.239  17.923  1.00  0.65           H  
ATOM   1165  N   VAL A  76      22.597 -14.509  17.911  1.00  0.64           N  
ATOM   1166  CA  VAL A  76      21.622 -13.433  17.939  1.00  0.64           C  
ATOM   1167  C   VAL A  76      21.277 -12.876  16.562  1.00  0.64           C  
ATOM   1168  O   VAL A  76      22.122 -12.790  15.664  1.00  0.64           O  
ATOM   1169  CB  VAL A  76      22.162 -12.246  18.774  1.00  0.64           C  
ATOM   1170  CG1 VAL A  76      22.472 -12.679  20.165  1.00  0.64           C  
ATOM   1171  CG2 VAL A  76      23.373 -11.650  18.129  1.00  0.64           C  
ATOM   1172  H   VAL A  76      23.457 -14.415  17.380  1.00  0.64           H  
ATOM   1173  HA  VAL A  76      20.711 -13.810  18.393  1.00  0.64           H  
ATOM   1174  HB  VAL A  76      21.376 -11.493  18.831  1.00  0.64           H  
ATOM   1175 1HG1 VAL A  76      22.817 -11.834  20.738  1.00  0.64           H  
ATOM   1176 2HG1 VAL A  76      21.604 -13.077  20.604  1.00  0.64           H  
ATOM   1177 3HG1 VAL A  76      23.246 -13.436  20.138  1.00  0.64           H  
ATOM   1178 1HG2 VAL A  76      23.721 -10.801  18.715  1.00  0.64           H  
ATOM   1179 2HG2 VAL A  76      24.153 -12.395  18.083  1.00  0.64           H  
ATOM   1180 3HG2 VAL A  76      23.112 -11.318  17.126  1.00  0.64           H  
ATOM   1181  N   GLN A  77      20.037 -12.413  16.433  1.00  0.64           N  
ATOM   1182  CA  GLN A  77      19.556 -11.720  15.232  1.00  0.64           C  
ATOM   1183  C   GLN A  77      18.670 -10.548  15.587  1.00  0.64           C  
ATOM   1184  O   GLN A  77      17.972 -10.578  16.606  1.00  0.64           O  
ATOM   1185  CB  GLN A  77      18.753 -12.621  14.315  1.00  0.64           C  
ATOM   1186  CG  GLN A  77      19.473 -13.672  13.666  1.00  0.64           C  
ATOM   1187  CD  GLN A  77      18.587 -14.485  12.774  1.00  0.64           C  
ATOM   1188  OE1 GLN A  77      17.742 -15.245  13.268  1.00  0.64           O  
ATOM   1189  NE2 GLN A  77      18.738 -14.322  11.474  1.00  0.64           N  
ATOM   1190  H   GLN A  77      19.399 -12.561  17.217  1.00  0.64           H  
ATOM   1191  HA  GLN A  77      20.416 -11.337  14.680  1.00  0.64           H  
ATOM   1192 1HB  GLN A  77      17.937 -13.072  14.878  1.00  0.64           H  
ATOM   1193 2HB  GLN A  77      18.305 -12.009  13.526  1.00  0.64           H  
ATOM   1194 1HG  GLN A  77      20.293 -13.253  13.078  1.00  0.64           H  
ATOM   1195 2HG  GLN A  77      19.825 -14.295  14.442  1.00  0.64           H  
ATOM   1196 1HE2 GLN A  77      18.170 -14.825  10.828  1.00  0.64           H  
ATOM   1197 2HE2 GLN A  77      19.405 -13.628  11.122  1.00  0.64           H  
ATOM   1198  N   ILE A  78      18.659  -9.526  14.732  1.00  0.63           N  
ATOM   1199  CA  ILE A  78      17.780  -8.400  14.998  1.00  0.63           C  
ATOM   1200  C   ILE A  78      16.867  -8.133  13.806  1.00  0.63           C  
ATOM   1201  O   ILE A  78      17.271  -8.232  12.644  1.00  0.63           O  
ATOM   1202  CB  ILE A  78      18.574  -7.155  15.409  1.00  0.63           C  
ATOM   1203  CG1 ILE A  78      19.439  -7.551  16.605  1.00  0.63           C  
ATOM   1204  CG2 ILE A  78      17.635  -5.968  15.801  1.00  0.63           C  
ATOM   1205  CD1 ILE A  78      20.264  -6.505  17.078  1.00  0.63           C  
ATOM   1206  H   ILE A  78      19.263  -9.520  13.912  1.00  0.63           H  
ATOM   1207  HA  ILE A  78      17.140  -8.651  15.838  1.00  0.63           H  
ATOM   1208  HB  ILE A  78      19.230  -6.854  14.594  1.00  0.63           H  
ATOM   1209 1HG1 ILE A  78      18.810  -7.917  17.389  1.00  0.63           H  
ATOM   1210 2HG1 ILE A  78      20.110  -8.348  16.305  1.00  0.63           H  
ATOM   1211 1HG2 ILE A  78      18.235  -5.116  16.104  1.00  0.63           H  
ATOM   1212 2HG2 ILE A  78      17.014  -5.682  14.965  1.00  0.63           H  
ATOM   1213 3HG2 ILE A  78      16.992  -6.269  16.628  1.00  0.63           H  
ATOM   1214 1HD1 ILE A  78      20.862  -6.840  17.911  1.00  0.63           H  
ATOM   1215 2HD1 ILE A  78      20.906  -6.150  16.299  1.00  0.63           H  
ATOM   1216 3HD1 ILE A  78      19.595  -5.737  17.386  1.00  0.63           H  
ATOM   1217  N   LEU A  79      15.604  -7.896  14.114  1.00  0.63           N  
ATOM   1218  CA  LEU A  79      14.551  -7.625  13.144  1.00  0.63           C  
ATOM   1219  C   LEU A  79      13.859  -6.295  13.412  1.00  0.63           C  
ATOM   1220  O   LEU A  79      13.607  -5.928  14.553  1.00  0.63           O  
ATOM   1221  CB  LEU A  79      13.555  -8.782  13.221  1.00  0.63           C  
ATOM   1222  CG  LEU A  79      12.329  -8.719  12.437  1.00  0.63           C  
ATOM   1223  CD1 LEU A  79      11.942 -10.109  12.018  1.00  0.63           C  
ATOM   1224  CD2 LEU A  79      11.284  -8.085  13.313  1.00  0.63           C  
ATOM   1225  H   LEU A  79      15.355  -7.885  15.103  1.00  0.63           H  
ATOM   1226  HA  LEU A  79      14.991  -7.592  12.148  1.00  0.63           H  
ATOM   1227 1HB  LEU A  79      14.075  -9.687  12.912  1.00  0.63           H  
ATOM   1228 2HB  LEU A  79      13.267  -8.906  14.262  1.00  0.63           H  
ATOM   1229  HG  LEU A  79      12.470  -8.143  11.563  1.00  0.63           H  
ATOM   1230 1HD1 LEU A  79      11.036 -10.092  11.442  1.00  0.63           H  
ATOM   1231 2HD1 LEU A  79      12.735 -10.504  11.408  1.00  0.63           H  
ATOM   1232 3HD1 LEU A  79      11.800 -10.735  12.896  1.00  0.63           H  
ATOM   1233 1HD2 LEU A  79      10.370  -8.010  12.798  1.00  0.63           H  
ATOM   1234 2HD2 LEU A  79      11.138  -8.685  14.207  1.00  0.63           H  
ATOM   1235 3HD2 LEU A  79      11.608  -7.094  13.602  1.00  0.63           H  
ATOM   1236  N   ALA A  80      13.559  -5.545  12.367  1.00  0.64           N  
ATOM   1237  CA  ALA A  80      12.839  -4.298  12.559  1.00  0.64           C  
ATOM   1238  C   ALA A  80      11.391  -4.493  12.144  1.00  0.64           C  
ATOM   1239  O   ALA A  80      11.118  -5.282  11.232  1.00  0.64           O  
ATOM   1240  CB  ALA A  80      13.491  -3.197  11.764  1.00  0.64           C  
ATOM   1241  H   ALA A  80      13.771  -5.855  11.427  1.00  0.64           H  
ATOM   1242  HA  ALA A  80      12.856  -4.030  13.613  1.00  0.64           H  
ATOM   1243 1HB  ALA A  80      12.951  -2.283  11.927  1.00  0.64           H  
ATOM   1244 2HB  ALA A  80      14.519  -3.074  12.086  1.00  0.64           H  
ATOM   1245 3HB  ALA A  80      13.473  -3.451  10.703  1.00  0.64           H  
ATOM   1246  N   GLU A  81      10.476  -3.774  12.787  1.00  0.65           N  
ATOM   1247  CA  GLU A  81       9.069  -3.829  12.401  1.00  0.65           C  
ATOM   1248  C   GLU A  81       8.499  -2.424  12.245  1.00  0.65           C  
ATOM   1249  O   GLU A  81       8.905  -1.498  12.957  1.00  0.65           O  
ATOM   1250  CB  GLU A  81       8.216  -4.560  13.455  1.00  0.65           C  
ATOM   1251  CG  GLU A  81       8.593  -5.976  13.768  1.00  0.65           C  
ATOM   1252  CD  GLU A  81       7.661  -6.658  14.753  1.00  0.65           C  
ATOM   1253  OE1 GLU A  81       6.715  -6.042  15.182  1.00  0.65           O  
ATOM   1254  OE2 GLU A  81       7.894  -7.804  15.059  1.00  0.65           O  
ATOM   1255  H   GLU A  81      10.760  -3.186  13.571  1.00  0.65           H  
ATOM   1256  HA  GLU A  81       8.979  -4.338  11.442  1.00  0.65           H  
ATOM   1257 1HB  GLU A  81       8.248  -4.023  14.347  1.00  0.65           H  
ATOM   1258 2HB  GLU A  81       7.177  -4.565  13.122  1.00  0.65           H  
ATOM   1259 1HG  GLU A  81       8.616  -6.537  12.861  1.00  0.65           H  
ATOM   1260 2HG  GLU A  81       9.591  -5.961  14.192  1.00  0.65           H  
ATOM   1261  N   ASN A  82       7.513  -2.305  11.356  1.00  0.66           N  
ATOM   1262  CA  ASN A  82       6.743  -1.072  11.137  1.00  0.66           C  
ATOM   1263  C   ASN A  82       5.268  -1.430  11.250  1.00  0.66           C  
ATOM   1264  O   ASN A  82       4.938  -2.500  11.755  1.00  0.66           O  
ATOM   1265  CB  ASN A  82       7.034  -0.412   9.804  1.00  0.66           C  
ATOM   1266  CG  ASN A  82       6.658  -1.216   8.633  1.00  0.66           C  
ATOM   1267  OD1 ASN A  82       6.063  -2.291   8.789  1.00  0.66           O  
ATOM   1268  ND2 ASN A  82       6.980  -0.719   7.464  1.00  0.66           N  
ATOM   1269  H   ASN A  82       7.281  -3.132  10.798  1.00  0.66           H  
ATOM   1270  HA  ASN A  82       6.974  -0.351  11.912  1.00  0.66           H  
ATOM   1271 1HB  ASN A  82       6.522   0.546   9.746  1.00  0.66           H  
ATOM   1272 2HB  ASN A  82       8.101  -0.201   9.739  1.00  0.66           H  
ATOM   1273 1HD2 ASN A  82       6.789  -1.211   6.595  1.00  0.66           H  
ATOM   1274 2HD2 ASN A  82       7.435   0.186   7.413  1.00  0.66           H  
ATOM   1275  N   ASP A  83       4.376  -0.583  10.742  1.00  0.67           N  
ATOM   1276  CA  ASP A  83       2.940  -0.838  10.851  1.00  0.67           C  
ATOM   1277  C   ASP A  83       2.371  -1.627   9.660  1.00  0.67           C  
ATOM   1278  O   ASP A  83       1.156  -1.705   9.481  1.00  0.67           O  
ATOM   1279  CB  ASP A  83       2.195   0.483  11.004  1.00  0.67           C  
ATOM   1280  CG  ASP A  83       2.497   1.171  12.341  1.00  0.67           C  
ATOM   1281  OD1 ASP A  83       2.730   0.485  13.310  1.00  0.67           O  
ATOM   1282  OD2 ASP A  83       2.517   2.372  12.371  1.00  0.67           O  
ATOM   1283  H   ASP A  83       4.687   0.276  10.314  1.00  0.67           H  
ATOM   1284  HA  ASP A  83       2.769  -1.427  11.752  1.00  0.67           H  
ATOM   1285 1HB  ASP A  83       2.471   1.155  10.188  1.00  0.67           H  
ATOM   1286 2HB  ASP A  83       1.121   0.305  10.933  1.00  0.67           H  
ATOM   1287  N   VAL A  84       3.260  -2.191   8.842  1.00  0.67           N  
ATOM   1288  CA  VAL A  84       2.897  -3.004   7.689  1.00  0.67           C  
ATOM   1289  C   VAL A  84       3.241  -4.455   7.981  1.00  0.67           C  
ATOM   1290  O   VAL A  84       2.428  -5.359   7.781  1.00  0.67           O  
ATOM   1291  CB  VAL A  84       3.679  -2.575   6.447  1.00  0.67           C  
ATOM   1292  CG1 VAL A  84       3.325  -3.479   5.282  1.00  0.67           C  
ATOM   1293  CG2 VAL A  84       3.406  -1.132   6.169  1.00  0.67           C  
ATOM   1294  H   VAL A  84       4.245  -2.090   9.038  1.00  0.67           H  
ATOM   1295  HA  VAL A  84       1.827  -2.914   7.503  1.00  0.67           H  
ATOM   1296  HB  VAL A  84       4.739  -2.703   6.627  1.00  0.67           H  
ATOM   1297 1HG1 VAL A  84       3.881  -3.194   4.415  1.00  0.67           H  
ATOM   1298 2HG1 VAL A  84       3.564  -4.509   5.543  1.00  0.67           H  
ATOM   1299 3HG1 VAL A  84       2.262  -3.394   5.067  1.00  0.67           H  
ATOM   1300 1HG2 VAL A  84       3.982  -0.818   5.303  1.00  0.67           H  
ATOM   1301 2HG2 VAL A  84       2.343  -0.990   5.985  1.00  0.67           H  
ATOM   1302 3HG2 VAL A  84       3.708  -0.547   7.035  1.00  0.67           H  
ATOM   1303  N   GLY A  85       4.468  -4.669   8.449  1.00  0.68           N  
ATOM   1304  CA  GLY A  85       4.956  -6.004   8.741  1.00  0.68           C  
ATOM   1305  C   GLY A  85       6.400  -6.026   9.243  1.00  0.68           C  
ATOM   1306  O   GLY A  85       7.059  -4.993   9.409  1.00  0.68           O  
ATOM   1307  H   GLY A  85       5.076  -3.872   8.588  1.00  0.68           H  
ATOM   1308 1HA  GLY A  85       4.308  -6.464   9.487  1.00  0.68           H  
ATOM   1309 2HA  GLY A  85       4.880  -6.614   7.842  1.00  0.68           H  
ATOM   1310  N   ALA A  86       6.880  -7.232   9.514  1.00  0.67           N  
ATOM   1311  CA  ALA A  86       8.239  -7.435   9.997  1.00  0.67           C  
ATOM   1312  C   ALA A  86       9.235  -7.541   8.854  1.00  0.67           C  
ATOM   1313  O   ALA A  86       8.910  -8.075   7.790  1.00  0.67           O  
ATOM   1314  CB  ALA A  86       8.302  -8.690  10.839  1.00  0.67           C  
ATOM   1315  H   ALA A  86       6.287  -8.038   9.369  1.00  0.67           H  
ATOM   1316  HA  ALA A  86       8.525  -6.576  10.599  1.00  0.67           H  
ATOM   1317 1HB  ALA A  86       9.286  -8.816  11.176  1.00  0.67           H  
ATOM   1318 2HB  ALA A  86       7.625  -8.605  11.689  1.00  0.67           H  
ATOM   1319 3HB  ALA A  86       8.024  -9.548  10.234  1.00  0.67           H  
ATOM   1320  N   SER A  87      10.454  -7.087   9.109  1.00  0.67           N  
ATOM   1321  CA  SER A  87      11.582  -7.218   8.201  1.00  0.67           C  
ATOM   1322  C   SER A  87      12.142  -8.614   8.211  1.00  0.67           C  
ATOM   1323  O   SER A  87      11.809  -9.434   9.064  1.00  0.67           O  
ATOM   1324  CB  SER A  87      12.717  -6.310   8.610  1.00  0.67           C  
ATOM   1325  OG  SER A  87      13.228  -6.711   9.829  1.00  0.67           O  
ATOM   1326  H   SER A  87      10.623  -6.600   9.988  1.00  0.67           H  
ATOM   1327  HA  SER A  87      11.253  -6.969   7.191  1.00  0.67           H  
ATOM   1328 1HB  SER A  87      13.499  -6.352   7.863  1.00  0.67           H  
ATOM   1329 2HB  SER A  87      12.391  -5.316   8.669  1.00  0.67           H  
ATOM   1330  HG  SER A  87      12.455  -6.677  10.425  1.00  0.67           H  
ATOM   1331  N   ILE A  88      13.015  -8.877   7.269  1.00  0.66           N  
ATOM   1332  CA  ILE A  88      13.756 -10.113   7.247  1.00  0.66           C  
ATOM   1333  C   ILE A  88      14.841  -9.979   8.328  1.00  0.66           C  
ATOM   1334  O   ILE A  88      15.429  -8.907   8.437  1.00  0.66           O  
ATOM   1335  CB  ILE A  88      14.355 -10.356   5.853  1.00  0.66           C  
ATOM   1336  CG1 ILE A  88      13.230 -10.542   4.846  1.00  0.66           C  
ATOM   1337  CG2 ILE A  88      15.302 -11.536   5.869  1.00  0.66           C  
ATOM   1338  CD1 ILE A  88      13.701 -10.531   3.416  1.00  0.66           C  
ATOM   1339  H   ILE A  88      13.205  -8.169   6.573  1.00  0.66           H  
ATOM   1340  HA  ILE A  88      13.072 -10.925   7.455  1.00  0.66           H  
ATOM   1341  HB  ILE A  88      14.889  -9.480   5.542  1.00  0.66           H  
ATOM   1342 1HG1 ILE A  88      12.735 -11.493   5.042  1.00  0.66           H  
ATOM   1343 2HG1 ILE A  88      12.501  -9.740   4.976  1.00  0.66           H  
ATOM   1344 1HG2 ILE A  88      15.724 -11.677   4.877  1.00  0.66           H  
ATOM   1345 2HG2 ILE A  88      16.110 -11.348   6.581  1.00  0.66           H  
ATOM   1346 3HG2 ILE A  88      14.764 -12.432   6.161  1.00  0.66           H  
ATOM   1347 1HD1 ILE A  88      12.848 -10.669   2.751  1.00  0.66           H  
ATOM   1348 2HD1 ILE A  88      14.181  -9.577   3.199  1.00  0.66           H  
ATOM   1349 3HD1 ILE A  88      14.415 -11.340   3.261  1.00  0.66           H  
ATOM   1350  N   PRO A  89      15.051 -10.957   9.218  1.00  0.66           N  
ATOM   1351  CA  PRO A  89      16.070 -10.929  10.255  1.00  0.66           C  
ATOM   1352  C   PRO A  89      17.474 -10.718   9.699  1.00  0.66           C  
ATOM   1353  O   PRO A  89      17.808 -11.210   8.618  1.00  0.66           O  
ATOM   1354  CB  PRO A  89      15.959 -12.321  10.861  1.00  0.66           C  
ATOM   1355  CG  PRO A  89      14.544 -12.757  10.611  1.00  0.66           C  
ATOM   1356  CD  PRO A  89      14.172 -12.151   9.272  1.00  0.66           C  
ATOM   1357  HA  PRO A  89      15.824 -10.149  10.992  1.00  0.66           H  
ATOM   1358 1HB  PRO A  89      16.685 -12.975  10.376  1.00  0.66           H  
ATOM   1359 2HB  PRO A  89      16.220 -12.285  11.929  1.00  0.66           H  
ATOM   1360 1HG  PRO A  89      14.497 -13.856  10.595  1.00  0.66           H  
ATOM   1361 2HG  PRO A  89      13.902 -12.437  11.437  1.00  0.66           H  
ATOM   1362 1HD  PRO A  89      14.379 -12.844   8.451  1.00  0.66           H  
ATOM   1363 2HD  PRO A  89      13.111 -11.865   9.339  1.00  0.66           H  
ATOM   1364  N   SER A  90      18.301 -10.027  10.478  1.00  0.65           N  
ATOM   1365  CA  SER A  90      19.689  -9.731  10.131  1.00  0.65           C  
ATOM   1366  C   SER A  90      20.580 -10.969  10.140  1.00  0.65           C  
ATOM   1367  O   SER A  90      20.170 -12.046  10.582  1.00  0.65           O  
ATOM   1368  CB  SER A  90      20.270  -8.778  11.137  1.00  0.65           C  
ATOM   1369  OG  SER A  90      20.486  -9.431  12.374  1.00  0.65           O  
ATOM   1370  H   SER A  90      17.936  -9.617  11.338  1.00  0.65           H  
ATOM   1371  HA  SER A  90      19.711  -9.285   9.136  1.00  0.65           H  
ATOM   1372 1HB  SER A  90      21.197  -8.376  10.759  1.00  0.65           H  
ATOM   1373 2HB  SER A  90      19.590  -7.958  11.272  1.00  0.65           H  
ATOM   1374  HG  SER A  90      21.288  -9.981  12.239  1.00  0.65           H  
ATOM   1375  N   ARG A  91      21.800 -10.815   9.623  1.00  0.65           N  
ATOM   1376  CA  ARG A  91      22.768 -11.908   9.629  1.00  0.65           C  
ATOM   1377  C   ARG A  91      23.045 -12.342  11.058  1.00  0.65           C  
ATOM   1378  O   ARG A  91      23.195 -11.499  11.943  1.00  0.65           O  
ATOM   1379  CB  ARG A  91      24.073 -11.498   8.964  1.00  0.65           C  
ATOM   1380  CG  ARG A  91      25.111 -12.612   8.844  1.00  0.65           C  
ATOM   1381  CD  ARG A  91      26.313 -12.170   8.084  1.00  0.65           C  
ATOM   1382  NE  ARG A  91      27.307 -13.229   7.978  1.00  0.65           N  
ATOM   1383  CZ  ARG A  91      28.456 -13.139   7.277  1.00  0.65           C  
ATOM   1384  NH1 ARG A  91      28.744 -12.036   6.621  1.00  0.65           N  
ATOM   1385  NH2 ARG A  91      29.294 -14.161   7.250  1.00  0.65           N  
ATOM   1386  H   ARG A  91      22.068  -9.918   9.244  1.00  0.65           H  
ATOM   1387  HA  ARG A  91      22.347 -12.752   9.083  1.00  0.65           H  
ATOM   1388 1HB  ARG A  91      23.871 -11.124   7.962  1.00  0.65           H  
ATOM   1389 2HB  ARG A  91      24.529 -10.689   9.533  1.00  0.65           H  
ATOM   1390 1HG  ARG A  91      25.439 -12.913   9.843  1.00  0.65           H  
ATOM   1391 2HG  ARG A  91      24.674 -13.469   8.333  1.00  0.65           H  
ATOM   1392 1HD  ARG A  91      26.021 -11.874   7.077  1.00  0.65           H  
ATOM   1393 2HD  ARG A  91      26.771 -11.323   8.594  1.00  0.65           H  
ATOM   1394  HE  ARG A  91      27.124 -14.093   8.473  1.00  0.65           H  
ATOM   1395 1HH1 ARG A  91      28.104 -11.255   6.641  1.00  0.65           H  
ATOM   1396 2HH1 ARG A  91      29.604 -11.971   6.097  1.00  0.65           H  
ATOM   1397 1HH2 ARG A  91      29.074 -15.009   7.754  1.00  0.65           H  
ATOM   1398 2HH2 ARG A  91      30.154 -14.095   6.725  1.00  0.65           H  
ATOM   1399  N   LEU A  92      23.079 -13.650  11.274  1.00  0.65           N  
ATOM   1400  CA  LEU A  92      23.324 -14.209  12.595  1.00  0.65           C  
ATOM   1401  C   LEU A  92      24.703 -13.868  13.136  1.00  0.65           C  
ATOM   1402  O   LEU A  92      25.710 -14.044  12.443  1.00  0.65           O  
ATOM   1403  CB  LEU A  92      23.173 -15.727  12.555  1.00  0.65           C  
ATOM   1404  CG  LEU A  92      23.157 -16.388  13.869  1.00  0.65           C  
ATOM   1405  CD1 LEU A  92      21.932 -15.910  14.483  1.00  0.65           C  
ATOM   1406  CD2 LEU A  92      23.189 -17.908  13.704  1.00  0.65           C  
ATOM   1407  H   LEU A  92      22.933 -14.279  10.499  1.00  0.65           H  
ATOM   1408  HA  LEU A  92      22.588 -13.794  13.281  1.00  0.65           H  
ATOM   1409 1HB  LEU A  92      22.237 -15.967  12.053  1.00  0.65           H  
ATOM   1410 2HB  LEU A  92      23.997 -16.147  11.980  1.00  0.65           H  
ATOM   1411  HG  LEU A  92      24.004 -16.072  14.479  1.00  0.65           H  
ATOM   1412 1HD1 LEU A  92      21.763 -16.272  15.445  1.00  0.65           H  
ATOM   1413 2HD1 LEU A  92      22.000 -14.854  14.528  1.00  0.65           H  
ATOM   1414 3HD1 LEU A  92      21.106 -16.204  13.846  1.00  0.65           H  
ATOM   1415 1HD2 LEU A  92      23.139 -18.398  14.666  1.00  0.65           H  
ATOM   1416 2HD2 LEU A  92      22.340 -18.222  13.098  1.00  0.65           H  
ATOM   1417 3HD2 LEU A  92      24.118 -18.194  13.208  1.00  0.65           H  
ATOM   1418  N   VAL A  93      24.745 -13.411  14.382  1.00  0.64           N  
ATOM   1419  CA  VAL A  93      25.997 -13.102  15.053  1.00  0.64           C  
ATOM   1420  C   VAL A  93      26.167 -14.029  16.242  1.00  0.64           C  
ATOM   1421  O   VAL A  93      25.218 -14.292  16.975  1.00  0.64           O  
ATOM   1422  CB  VAL A  93      26.038 -11.629  15.485  1.00  0.64           C  
ATOM   1423  CG1 VAL A  93      27.324 -11.309  16.234  1.00  0.64           C  
ATOM   1424  CG2 VAL A  93      25.916 -10.771  14.255  1.00  0.64           C  
ATOM   1425  H   VAL A  93      23.864 -13.258  14.875  1.00  0.64           H  
ATOM   1426  HA  VAL A  93      26.820 -13.276  14.360  1.00  0.64           H  
ATOM   1427  HB  VAL A  93      25.222 -11.421  16.137  1.00  0.64           H  
ATOM   1428 1HG1 VAL A  93      27.323 -10.259  16.509  1.00  0.64           H  
ATOM   1429 2HG1 VAL A  93      27.398 -11.922  17.135  1.00  0.64           H  
ATOM   1430 3HG1 VAL A  93      28.177 -11.509  15.589  1.00  0.64           H  
ATOM   1431 1HG2 VAL A  93      25.933  -9.737  14.538  1.00  0.64           H  
ATOM   1432 2HG2 VAL A  93      26.748 -10.974  13.583  1.00  0.64           H  
ATOM   1433 3HG2 VAL A  93      24.979 -10.987  13.743  1.00  0.64           H  
ATOM   1434  N   GLN A  94      27.352 -14.595  16.400  1.00  0.63           N  
ATOM   1435  CA  GLN A  94      27.584 -15.511  17.510  1.00  0.63           C  
ATOM   1436  C   GLN A  94      28.604 -14.983  18.510  1.00  0.63           C  
ATOM   1437  O   GLN A  94      29.550 -14.282  18.141  1.00  0.63           O  
ATOM   1438  CB  GLN A  94      28.006 -16.878  16.964  1.00  0.63           C  
ATOM   1439  CG  GLN A  94      26.894 -17.613  16.205  1.00  0.63           C  
ATOM   1440  CD  GLN A  94      27.390 -18.867  15.492  1.00  0.63           C  
ATOM   1441  OE1 GLN A  94      27.700 -18.784  14.296  1.00  0.63           O  
ATOM   1442  NE2 GLN A  94      27.495 -20.002  16.181  1.00  0.63           N  
ATOM   1443  H   GLN A  94      28.104 -14.373  15.762  1.00  0.63           H  
ATOM   1444  HA  GLN A  94      26.651 -15.642  18.043  1.00  0.63           H  
ATOM   1445 1HB  GLN A  94      28.865 -16.767  16.307  1.00  0.63           H  
ATOM   1446 2HB  GLN A  94      28.304 -17.517  17.800  1.00  0.63           H  
ATOM   1447 1HG  GLN A  94      26.141 -17.923  16.936  1.00  0.63           H  
ATOM   1448 2HG  GLN A  94      26.446 -16.949  15.469  1.00  0.63           H  
ATOM   1449 1HE2 GLN A  94      27.823 -20.828  15.736  1.00  0.63           H  
ATOM   1450 2HE2 GLN A  94      27.248 -20.061  17.185  1.00  0.63           H  
ATOM   1451  N   PHE A  95      28.407 -15.338  19.780  1.00  0.63           N  
ATOM   1452  CA  PHE A  95      29.340 -14.963  20.841  1.00  0.63           C  
ATOM   1453  C   PHE A  95      29.317 -15.979  21.970  1.00  0.63           C  
ATOM   1454  O   PHE A  95      28.411 -16.801  22.052  1.00  0.63           O  
ATOM   1455  CB  PHE A  95      28.998 -13.596  21.427  1.00  0.63           C  
ATOM   1456  CG  PHE A  95      27.710 -13.516  22.239  1.00  0.63           C  
ATOM   1457  CD1 PHE A  95      27.767 -13.662  23.621  1.00  0.63           C  
ATOM   1458  CD2 PHE A  95      26.471 -13.267  21.656  1.00  0.63           C  
ATOM   1459  CE1 PHE A  95      26.644 -13.565  24.394  1.00  0.63           C  
ATOM   1460  CE2 PHE A  95      25.343 -13.159  22.449  1.00  0.63           C  
ATOM   1461  CZ  PHE A  95      25.429 -13.307  23.808  1.00  0.63           C  
ATOM   1462  H   PHE A  95      27.572 -15.884  20.001  1.00  0.63           H  
ATOM   1463  HA  PHE A  95      30.347 -14.931  20.425  1.00  0.63           H  
ATOM   1464 1HB  PHE A  95      29.814 -13.272  22.070  1.00  0.63           H  
ATOM   1465 2HB  PHE A  95      28.925 -12.870  20.616  1.00  0.63           H  
ATOM   1466  HD1 PHE A  95      28.729 -13.854  24.090  1.00  0.63           H  
ATOM   1467  HD2 PHE A  95      26.397 -13.148  20.574  1.00  0.63           H  
ATOM   1468  HE1 PHE A  95      26.719 -13.683  25.471  1.00  0.63           H  
ATOM   1469  HE2 PHE A  95      24.392 -12.961  22.010  1.00  0.63           H  
ATOM   1470  HZ  PHE A  95      24.532 -13.223  24.416  1.00  0.63           H  
ATOM   1471  N   ARG A  96      30.291 -15.911  22.868  1.00  0.65           N  
ATOM   1472  CA  ARG A  96      30.282 -16.814  24.017  1.00  0.65           C  
ATOM   1473  C   ARG A  96      30.497 -16.050  25.301  1.00  0.65           C  
ATOM   1474  O   ARG A  96      31.358 -15.172  25.365  1.00  0.65           O  
ATOM   1475  CB  ARG A  96      31.348 -17.889  23.879  1.00  0.65           C  
ATOM   1476  CG  ARG A  96      31.416 -18.881  25.031  1.00  0.65           C  
ATOM   1477  CD  ARG A  96      32.397 -19.952  24.809  1.00  0.65           C  
ATOM   1478  NE  ARG A  96      31.998 -20.840  23.739  1.00  0.65           N  
ATOM   1479  CZ  ARG A  96      32.769 -21.803  23.210  1.00  0.65           C  
ATOM   1480  NH1 ARG A  96      33.993 -22.016  23.650  1.00  0.65           N  
ATOM   1481  NH2 ARG A  96      32.264 -22.526  22.242  1.00  0.65           N  
ATOM   1482  H   ARG A  96      31.032 -15.234  22.764  1.00  0.65           H  
ATOM   1483  HA  ARG A  96      29.311 -17.294  24.082  1.00  0.65           H  
ATOM   1484 1HB  ARG A  96      31.162 -18.466  22.974  1.00  0.65           H  
ATOM   1485 2HB  ARG A  96      32.327 -17.426  23.782  1.00  0.65           H  
ATOM   1486 1HG  ARG A  96      31.701 -18.371  25.927  1.00  0.65           H  
ATOM   1487 2HG  ARG A  96      30.448 -19.337  25.173  1.00  0.65           H  
ATOM   1488 1HD  ARG A  96      33.360 -19.517  24.554  1.00  0.65           H  
ATOM   1489 2HD  ARG A  96      32.492 -20.540  25.723  1.00  0.65           H  
ATOM   1490  HE  ARG A  96      31.056 -20.744  23.340  1.00  0.65           H  
ATOM   1491 1HH1 ARG A  96      34.362 -21.450  24.401  1.00  0.65           H  
ATOM   1492 2HH1 ARG A  96      34.559 -22.745  23.239  1.00  0.65           H  
ATOM   1493 1HH2 ARG A  96      31.316 -22.312  21.954  1.00  0.65           H  
ATOM   1494 2HH2 ARG A  96      32.800 -23.263  21.809  1.00  0.65           H  
ATOM   1495  N   THR A  97      29.724 -16.405  26.322  1.00  0.71           N  
ATOM   1496  CA  THR A  97      29.824 -15.745  27.621  1.00  0.71           C  
ATOM   1497  C   THR A  97      31.074 -16.174  28.351  1.00  0.71           C  
ATOM   1498  O   THR A  97      31.726 -17.147  27.978  1.00  0.71           O  
ATOM   1499  CB  THR A  97      28.604 -16.039  28.491  1.00  0.71           C  
ATOM   1500  OG1 THR A  97      28.528 -17.436  28.719  1.00  0.71           O  
ATOM   1501  CG2 THR A  97      27.341 -15.569  27.830  1.00  0.71           C  
ATOM   1502  H   THR A  97      29.032 -17.146  26.174  1.00  0.71           H  
ATOM   1503  HA  THR A  97      29.874 -14.674  27.472  1.00  0.71           H  
ATOM   1504  HB  THR A  97      28.708 -15.535  29.449  1.00  0.71           H  
ATOM   1505  HG1 THR A  97      27.674 -17.636  29.157  1.00  0.71           H  
ATOM   1506 1HG2 THR A  97      26.511 -15.806  28.481  1.00  0.71           H  
ATOM   1507 2HG2 THR A  97      27.392 -14.492  27.671  1.00  0.71           H  
ATOM   1508 3HG2 THR A  97      27.219 -16.079  26.875  1.00  0.71           H  
ATOM   1509  N   ILE A  98      31.399 -15.475  29.411  1.00  0.82           N  
ATOM   1510  CA  ILE A  98      32.618 -15.781  30.133  1.00  0.82           C  
ATOM   1511  C   ILE A  98      32.362 -16.811  31.224  1.00  0.82           C  
ATOM   1512  O   ILE A  98      31.385 -16.722  31.954  1.00  0.82           O  
ATOM   1513  CB  ILE A  98      33.219 -14.492  30.707  1.00  0.82           C  
ATOM   1514  CG1 ILE A  98      33.403 -13.479  29.559  1.00  0.82           C  
ATOM   1515  CG2 ILE A  98      34.537 -14.775  31.392  1.00  0.82           C  
ATOM   1516  CD1 ILE A  98      34.270 -13.955  28.441  1.00  0.82           C  
ATOM   1517  H   ILE A  98      30.803 -14.697  29.691  1.00  0.82           H  
ATOM   1518  HA  ILE A  98      33.336 -16.205  29.435  1.00  0.82           H  
ATOM   1519  HB  ILE A  98      32.535 -14.058  31.425  1.00  0.82           H  
ATOM   1520 1HG1 ILE A  98      32.424 -13.242  29.142  1.00  0.82           H  
ATOM   1521 2HG1 ILE A  98      33.837 -12.563  29.963  1.00  0.82           H  
ATOM   1522 1HG2 ILE A  98      34.946 -13.849  31.791  1.00  0.82           H  
ATOM   1523 2HG2 ILE A  98      34.381 -15.477  32.210  1.00  0.82           H  
ATOM   1524 3HG2 ILE A  98      35.237 -15.203  30.676  1.00  0.82           H  
ATOM   1525 1HD1 ILE A  98      34.333 -13.174  27.681  1.00  0.82           H  
ATOM   1526 2HD1 ILE A  98      35.266 -14.178  28.819  1.00  0.82           H  
ATOM   1527 3HD1 ILE A  98      33.837 -14.854  28.000  1.00  0.82           H  
ATOM   1528  N   GLU A  99      33.199 -17.832  31.289  1.00  0.98           N  
ATOM   1529  CA  GLU A  99      33.020 -18.883  32.281  1.00  0.98           C  
ATOM   1530  C   GLU A  99      33.122 -18.315  33.691  1.00  0.98           C  
ATOM   1531  O   GLU A  99      33.910 -17.399  33.935  1.00  0.98           O  
ATOM   1532  CB  GLU A  99      34.065 -19.981  32.087  1.00  0.98           C  
ATOM   1533  CG  GLU A  99      33.898 -20.797  30.809  1.00  0.98           C  
ATOM   1534  CD  GLU A  99      34.939 -21.888  30.649  1.00  0.98           C  
ATOM   1535  OE1 GLU A  99      35.813 -21.980  31.477  1.00  0.98           O  
ATOM   1536  OE2 GLU A  99      34.855 -22.626  29.694  1.00  0.98           O  
ATOM   1537  H   GLU A  99      33.980 -17.873  30.649  1.00  0.98           H  
ATOM   1538  HA  GLU A  99      32.026 -19.314  32.158  1.00  0.98           H  
ATOM   1539 1HB  GLU A  99      35.059 -19.536  32.074  1.00  0.98           H  
ATOM   1540 2HB  GLU A  99      34.026 -20.668  32.934  1.00  0.98           H  
ATOM   1541 1HG  GLU A  99      32.918 -21.261  30.832  1.00  0.98           H  
ATOM   1542 2HG  GLU A  99      33.935 -20.127  29.950  1.00  0.98           H  
ATOM   1543  N   GLU A 100      32.317 -18.862  34.596  1.00  1.19           N  
ATOM   1544  CA  GLU A 100      32.320 -18.451  35.991  1.00  1.19           C  
ATOM   1545  C   GLU A 100      33.304 -19.310  36.771  1.00  1.19           C  
ATOM   1546  O   GLU A 100      33.868 -18.877  37.777  1.00  1.19           O  
ATOM   1547  OXT GLU A 100      33.475 -20.478  36.426  1.00  1.19           O  
ATOM   1548  CB  GLU A 100      30.915 -18.584  36.587  1.00  1.19           C  
ATOM   1549  CG  GLU A 100      30.779 -18.091  38.024  1.00  1.19           C  
ATOM   1550  CD  GLU A 100      29.378 -18.261  38.570  1.00  1.19           C  
ATOM   1551  OE1 GLU A 100      28.948 -19.382  38.702  1.00  1.19           O  
ATOM   1552  OE2 GLU A 100      28.734 -17.270  38.850  1.00  1.19           O  
ATOM   1553  H   GLU A 100      31.691 -19.599  34.304  1.00  1.19           H  
ATOM   1554  HA  GLU A 100      32.639 -17.410  36.053  1.00  1.19           H  
ATOM   1555 1HB  GLU A 100      30.209 -18.026  35.978  1.00  1.19           H  
ATOM   1556 2HB  GLU A 100      30.608 -19.629  36.561  1.00  1.19           H  
ATOM   1557 1HG  GLU A 100      31.475 -18.643  38.657  1.00  1.19           H  
ATOM   1558 2HG  GLU A 100      31.053 -17.037  38.061  1.00  1.19           H  
TER    1559
ENDMDL

REMARK ID 519572 MODEL 3 2023-05-20_00000035_1_19
PFRMAT TS
TARGET 2023-05-20_00000035_1_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   GLY A   1       0.732  -0.411  -1.246  1.00  1.47           N  
ATOM      2  CA  GLY A   1       1.715  -0.671  -0.201  1.00  1.47           C  
ATOM      3  C   GLY A   1       2.345   0.625   0.293  1.00  1.47           C  
ATOM      4  O   GLY A   1       1.644   1.572   0.647  1.00  1.47           O  
ATOM      5  H   GLY A   1       0.704   0.508  -1.666  1.00  1.47           H  
ATOM      6 1HA  GLY A   1       1.235  -1.186   0.631  1.00  1.47           H  
ATOM      7 2HA  GLY A   1       2.490  -1.332  -0.585  1.00  1.47           H  
ATOM      8  N   ALA A   2       3.673   0.648   0.349  1.00  1.21           N  
ATOM      9  CA  ALA A   2       4.420   1.827   0.782  1.00  1.21           C  
ATOM     10  C   ALA A   2       5.866   1.712   0.304  1.00  1.21           C  
ATOM     11  O   ALA A   2       6.325   0.612  -0.007  1.00  1.21           O  
ATOM     12  CB  ALA A   2       4.347   1.980   2.289  1.00  1.21           C  
ATOM     13  H   ALA A   2       4.185  -0.173   0.060  1.00  1.21           H  
ATOM     14  HA  ALA A   2       3.977   2.708   0.312  1.00  1.21           H  
ATOM     15 1HB  ALA A   2       4.877   2.856   2.573  1.00  1.21           H  
ATOM     16 2HB  ALA A   2       3.307   2.076   2.600  1.00  1.21           H  
ATOM     17 3HB  ALA A   2       4.792   1.111   2.769  1.00  1.21           H  
ATOM     18  N   SER A   3       6.596   2.824   0.272  1.00  0.99           N  
ATOM     19  CA  SER A   3       8.002   2.768  -0.125  1.00  0.99           C  
ATOM     20  C   SER A   3       8.810   3.906   0.518  1.00  0.99           C  
ATOM     21  O   SER A   3       8.210   4.865   1.001  1.00  0.99           O  
ATOM     22  CB  SER A   3       8.099   2.912  -1.633  1.00  0.99           C  
ATOM     23  OG  SER A   3       7.722   4.200  -2.023  1.00  0.99           O  
ATOM     24  H   SER A   3       6.177   3.710   0.517  1.00  0.99           H  
ATOM     25  HA  SER A   3       8.381   1.796   0.165  1.00  0.99           H  
ATOM     26 1HB  SER A   3       9.109   2.713  -1.971  1.00  0.99           H  
ATOM     27 2HB  SER A   3       7.448   2.180  -2.108  1.00  0.99           H  
ATOM     28  HG  SER A   3       8.460   4.781  -1.740  1.00  0.99           H  
ATOM     29  N   PRO A   4      10.149   3.777   0.619  1.00  0.82           N  
ATOM     30  CA  PRO A   4      11.102   4.827   0.947  1.00  0.82           C  
ATOM     31  C   PRO A   4      10.984   5.922  -0.116  1.00  0.82           C  
ATOM     32  O   PRO A   4      10.483   5.630  -1.205  1.00  0.82           O  
ATOM     33  CB  PRO A   4      12.442   4.107   0.866  1.00  0.82           C  
ATOM     34  CG  PRO A   4      12.123   2.657   1.099  1.00  0.82           C  
ATOM     35  CD  PRO A   4      10.780   2.441   0.474  1.00  0.82           C  
ATOM     36  HA  PRO A   4      10.898   5.190   1.963  1.00  0.82           H  
ATOM     37 1HB  PRO A   4      12.927   4.303  -0.102  1.00  0.82           H  
ATOM     38 2HB  PRO A   4      13.102   4.497   1.626  1.00  0.82           H  
ATOM     39 1HG  PRO A   4      12.913   2.027   0.661  1.00  0.82           H  
ATOM     40 2HG  PRO A   4      12.115   2.449   2.171  1.00  0.82           H  
ATOM     41 1HD  PRO A   4      10.887   2.155  -0.579  1.00  0.82           H  
ATOM     42 2HD  PRO A   4      10.278   1.677   1.074  1.00  0.82           H  
ATOM     43  N   PRO A   5      11.389   7.168   0.170  1.00  0.71           N  
ATOM     44  CA  PRO A   5      11.376   8.308  -0.732  1.00  0.71           C  
ATOM     45  C   PRO A   5      12.487   8.190  -1.774  1.00  0.71           C  
ATOM     46  O   PRO A   5      13.430   7.414  -1.597  1.00  0.71           O  
ATOM     47  CB  PRO A   5      11.575   9.488   0.232  1.00  0.71           C  
ATOM     48  CG  PRO A   5      12.384   8.909   1.377  1.00  0.71           C  
ATOM     49  CD  PRO A   5      11.974   7.464   1.490  1.00  0.71           C  
ATOM     50  HA  PRO A   5      10.391   8.370  -1.222  1.00  0.71           H  
ATOM     51 1HB  PRO A   5      12.107  10.302  -0.294  1.00  0.71           H  
ATOM     52 2HB  PRO A   5      10.600   9.892   0.542  1.00  0.71           H  
ATOM     53 1HG  PRO A   5      13.430   9.055   1.218  1.00  0.71           H  
ATOM     54 2HG  PRO A   5      12.154   9.434   2.306  1.00  0.71           H  
ATOM     55 1HD  PRO A   5      12.865   6.851   1.677  1.00  0.71           H  
ATOM     56 2HD  PRO A   5      11.266   7.370   2.264  1.00  0.71           H  
ATOM     57  N   SER A   6      12.368   8.941  -2.863  1.00  0.64           N  
ATOM     58  CA  SER A   6      13.441   9.016  -3.859  1.00  0.64           C  
ATOM     59  C   SER A   6      14.603   9.829  -3.243  1.00  0.64           C  
ATOM     60  O   SER A   6      14.401  10.438  -2.194  1.00  0.64           O  
ATOM     61  CB  SER A   6      12.914   9.678  -5.126  1.00  0.64           C  
ATOM     62  OG  SER A   6      12.675  11.027  -4.916  1.00  0.64           O  
ATOM     63  H   SER A   6      11.510   9.483  -2.987  1.00  0.64           H  
ATOM     64  HA  SER A   6      13.765   8.003  -4.083  1.00  0.64           H  
ATOM     65 1HB  SER A   6      13.582   9.548  -5.955  1.00  0.64           H  
ATOM     66 2HB  SER A   6      11.977   9.195  -5.399  1.00  0.64           H  
ATOM     67  HG  SER A   6      13.556  11.440  -4.836  1.00  0.64           H  
ATOM     68  N   PRO A   7      15.831   9.819  -3.808  1.00  0.60           N  
ATOM     69  CA  PRO A   7      16.968  10.612  -3.353  1.00  0.60           C  
ATOM     70  C   PRO A   7      16.665  12.108  -3.423  1.00  0.60           C  
ATOM     71  O   PRO A   7      15.912  12.525  -4.309  1.00  0.60           O  
ATOM     72  CB  PRO A   7      18.055  10.285  -4.388  1.00  0.60           C  
ATOM     73  CG  PRO A   7      17.662   8.966  -4.980  1.00  0.60           C  
ATOM     74  CD  PRO A   7      16.147   8.951  -4.973  1.00  0.60           C  
ATOM     75  HA  PRO A   7      17.244  10.272  -2.345  1.00  0.60           H  
ATOM     76 1HB  PRO A   7      18.126  11.100  -5.127  1.00  0.60           H  
ATOM     77 2HB  PRO A   7      19.030  10.224  -3.884  1.00  0.60           H  
ATOM     78 1HG  PRO A   7      18.086   8.869  -5.990  1.00  0.60           H  
ATOM     79 2HG  PRO A   7      18.106   8.188  -4.394  1.00  0.60           H  
ATOM     80 1HD  PRO A   7      15.788   9.390  -5.906  1.00  0.60           H  
ATOM     81 2HD  PRO A   7      15.809   7.922  -4.825  1.00  0.60           H  
ATOM     82  N   PRO A   8      17.272  12.946  -2.564  1.00  0.59           N  
ATOM     83  CA  PRO A   8      17.194  14.395  -2.588  1.00  0.59           C  
ATOM     84  C   PRO A   8      17.945  14.824  -3.822  1.00  0.59           C  
ATOM     85  O   PRO A   8      18.701  14.027  -4.386  1.00  0.59           O  
ATOM     86  CB  PRO A   8      17.842  14.823  -1.267  1.00  0.59           C  
ATOM     87  CG  PRO A   8      18.760  13.692  -0.916  1.00  0.59           C  
ATOM     88  CD  PRO A   8      18.094  12.421  -1.467  1.00  0.59           C  
ATOM     89  HA  PRO A   8      16.151  14.719  -2.638  1.00  0.59           H  
ATOM     90 1HB  PRO A   8      18.374  15.776  -1.411  1.00  0.59           H  
ATOM     91 2HB  PRO A   8      17.070  15.006  -0.509  1.00  0.59           H  
ATOM     92 1HG  PRO A   8      19.753  13.879  -1.309  1.00  0.59           H  
ATOM     93 2HG  PRO A   8      18.864  13.636   0.164  1.00  0.59           H  
ATOM     94 1HD  PRO A   8      18.882  11.747  -1.840  1.00  0.59           H  
ATOM     95 2HD  PRO A   8      17.463  11.944  -0.698  1.00  0.59           H  
ATOM     96  N   ARG A   9      17.719  16.040  -4.278  1.00  0.59           N  
ATOM     97  CA  ARG A   9      18.369  16.464  -5.511  1.00  0.59           C  
ATOM     98  C   ARG A   9      18.999  17.835  -5.398  1.00  0.59           C  
ATOM     99  O   ARG A   9      18.726  18.585  -4.466  1.00  0.59           O  
ATOM    100  CB  ARG A   9      17.355  16.474  -6.644  1.00  0.59           C  
ATOM    101  CG  ARG A   9      16.288  17.562  -6.539  1.00  0.59           C  
ATOM    102  CD  ARG A   9      15.260  17.453  -7.607  1.00  0.59           C  
ATOM    103  NE  ARG A   9      14.333  16.354  -7.381  1.00  0.59           N  
ATOM    104  CZ  ARG A   9      13.532  15.819  -8.326  1.00  0.59           C  
ATOM    105  NH1 ARG A   9      13.582  16.268  -9.564  1.00  0.59           N  
ATOM    106  NH2 ARG A   9      12.691  14.848  -8.011  1.00  0.59           N  
ATOM    107  H   ARG A   9      17.106  16.672  -3.757  1.00  0.59           H  
ATOM    108  HA  ARG A   9      19.153  15.749  -5.754  1.00  0.59           H  
ATOM    109 1HB  ARG A   9      17.867  16.599  -7.595  1.00  0.59           H  
ATOM    110 2HB  ARG A   9      16.838  15.513  -6.671  1.00  0.59           H  
ATOM    111 1HG  ARG A   9      15.782  17.482  -5.569  1.00  0.59           H  
ATOM    112 2HG  ARG A   9      16.761  18.540  -6.627  1.00  0.59           H  
ATOM    113 1HD  ARG A   9      14.689  18.378  -7.647  1.00  0.59           H  
ATOM    114 2HD  ARG A   9      15.752  17.292  -8.564  1.00  0.59           H  
ATOM    115  HE  ARG A   9      14.258  15.985  -6.437  1.00  0.59           H  
ATOM    116 1HH1 ARG A   9      14.222  17.011  -9.807  1.00  0.59           H  
ATOM    117 2HH1 ARG A   9      12.980  15.868 -10.270  1.00  0.59           H  
ATOM    118 1HH2 ARG A   9      12.629  14.511  -7.033  1.00  0.59           H  
ATOM    119 2HH2 ARG A   9      12.090  14.449  -8.713  1.00  0.59           H  
ATOM    120  N   GLY A  10      19.909  18.160  -6.308  1.00  0.60           N  
ATOM    121  CA  GLY A  10      20.490  19.492  -6.256  1.00  0.60           C  
ATOM    122  C   GLY A  10      21.454  19.678  -5.082  1.00  0.60           C  
ATOM    123  O   GLY A  10      21.541  20.776  -4.539  1.00  0.60           O  
ATOM    124  H   GLY A  10      20.158  17.518  -7.048  1.00  0.60           H  
ATOM    125 1HA  GLY A  10      21.018  19.688  -7.190  1.00  0.60           H  
ATOM    126 2HA  GLY A  10      19.689  20.229  -6.190  1.00  0.60           H  
ATOM    127  N   ILE A  11      22.155  18.613  -4.669  1.00  0.61           N  
ATOM    128  CA  ILE A  11      23.066  18.741  -3.529  1.00  0.61           C  
ATOM    129  C   ILE A  11      24.276  19.558  -3.915  1.00  0.61           C  
ATOM    130  O   ILE A  11      24.995  19.229  -4.861  1.00  0.61           O  
ATOM    131  CB  ILE A  11      23.572  17.376  -3.004  1.00  0.61           C  
ATOM    132  CG1 ILE A  11      22.427  16.564  -2.379  1.00  0.61           C  
ATOM    133  CG2 ILE A  11      24.664  17.617  -1.913  1.00  0.61           C  
ATOM    134  CD1 ILE A  11      21.333  16.221  -3.307  1.00  0.61           C  
ATOM    135  H   ILE A  11      22.051  17.730  -5.141  1.00  0.61           H  
ATOM    136  HA  ILE A  11      22.545  19.246  -2.724  1.00  0.61           H  
ATOM    137  HB  ILE A  11      23.994  16.797  -3.826  1.00  0.61           H  
ATOM    138 1HG1 ILE A  11      22.844  15.635  -1.990  1.00  0.61           H  
ATOM    139 2HG1 ILE A  11      22.014  17.110  -1.575  1.00  0.61           H  
ATOM    140 1HG2 ILE A  11      25.027  16.657  -1.542  1.00  0.61           H  
ATOM    141 2HG2 ILE A  11      25.495  18.176  -2.329  1.00  0.61           H  
ATOM    142 3HG2 ILE A  11      24.228  18.187  -1.088  1.00  0.61           H  
ATOM    143 1HD1 ILE A  11      20.580  15.645  -2.780  1.00  0.61           H  
ATOM    144 2HD1 ILE A  11      20.905  17.133  -3.656  1.00  0.61           H  
ATOM    145 3HD1 ILE A  11      21.711  15.651  -4.143  1.00  0.61           H  
ATOM    146  N   LYS A  12      24.479  20.635  -3.179  1.00  0.62           N  
ATOM    147  CA  LYS A  12      25.578  21.540  -3.418  1.00  0.62           C  
ATOM    148  C   LYS A  12      26.350  21.820  -2.150  1.00  0.62           C  
ATOM    149  O   LYS A  12      25.802  21.785  -1.046  1.00  0.62           O  
ATOM    150  CB  LYS A  12      25.060  22.864  -3.989  1.00  0.62           C  
ATOM    151  CG  LYS A  12      24.401  22.742  -5.359  1.00  0.62           C  
ATOM    152  CD  LYS A  12      23.952  24.089  -5.890  1.00  0.62           C  
ATOM    153  CE  LYS A  12      23.277  23.944  -7.245  1.00  0.62           C  
ATOM    154  NZ  LYS A  12      22.834  25.258  -7.791  1.00  0.62           N  
ATOM    155  H   LYS A  12      23.804  20.840  -2.443  1.00  0.62           H  
ATOM    156  HA  LYS A  12      26.261  21.082  -4.133  1.00  0.62           H  
ATOM    157 1HB  LYS A  12      24.324  23.287  -3.302  1.00  0.62           H  
ATOM    158 2HB  LYS A  12      25.884  23.574  -4.068  1.00  0.62           H  
ATOM    159 1HG  LYS A  12      25.102  22.289  -6.060  1.00  0.62           H  
ATOM    160 2HG  LYS A  12      23.533  22.099  -5.284  1.00  0.62           H  
ATOM    161 1HD  LYS A  12      23.248  24.538  -5.188  1.00  0.62           H  
ATOM    162 2HD  LYS A  12      24.813  24.750  -5.989  1.00  0.62           H  
ATOM    163 1HE  LYS A  12      23.976  23.487  -7.944  1.00  0.62           H  
ATOM    164 2HE  LYS A  12      22.407  23.293  -7.139  1.00  0.62           H  
ATOM    165 1HZ  LYS A  12      22.391  25.118  -8.688  1.00  0.62           H  
ATOM    166 2HZ  LYS A  12      22.176  25.684  -7.154  1.00  0.62           H  
ATOM    167 3HZ  LYS A  12      23.634  25.864  -7.902  1.00  0.62           H  
ATOM    168  N   VAL A  13      27.623  22.137  -2.314  1.00  0.63           N  
ATOM    169  CA  VAL A  13      28.429  22.607  -1.201  1.00  0.63           C  
ATOM    170  C   VAL A  13      28.803  24.033  -1.552  1.00  0.63           C  
ATOM    171  O   VAL A  13      29.284  24.291  -2.657  1.00  0.63           O  
ATOM    172  CB  VAL A  13      29.679  21.746  -0.975  1.00  0.63           C  
ATOM    173  CG1 VAL A  13      30.480  22.335   0.203  1.00  0.63           C  
ATOM    174  CG2 VAL A  13      29.265  20.305  -0.696  1.00  0.63           C  
ATOM    175  H   VAL A  13      28.031  22.101  -3.238  1.00  0.63           H  
ATOM    176  HA  VAL A  13      27.836  22.608  -0.288  1.00  0.63           H  
ATOM    177  HB  VAL A  13      30.312  21.782  -1.862  1.00  0.63           H  
ATOM    178 1HG1 VAL A  13      31.370  21.756   0.375  1.00  0.63           H  
ATOM    179 2HG1 VAL A  13      30.759  23.360  -0.030  1.00  0.63           H  
ATOM    180 3HG1 VAL A  13      29.867  22.327   1.101  1.00  0.63           H  
ATOM    181 1HG2 VAL A  13      30.139  19.695  -0.537  1.00  0.63           H  
ATOM    182 2HG2 VAL A  13      28.653  20.287   0.175  1.00  0.63           H  
ATOM    183 3HG2 VAL A  13      28.706  19.914  -1.530  1.00  0.63           H  
ATOM    184  N   SER A  14      28.508  24.958  -0.652  1.00  0.64           N  
ATOM    185  CA  SER A  14      28.743  26.367  -0.916  1.00  0.64           C  
ATOM    186  C   SER A  14      29.899  26.917  -0.087  1.00  0.64           C  
ATOM    187  O   SER A  14      31.053  26.862  -0.508  1.00  0.64           O  
ATOM    188  CB  SER A  14      27.453  27.145  -0.670  1.00  0.64           C  
ATOM    189  OG  SER A  14      27.054  27.048   0.667  1.00  0.64           O  
ATOM    190  H   SER A  14      28.125  24.662   0.245  1.00  0.64           H  
ATOM    191  HA  SER A  14      29.005  26.480  -1.967  1.00  0.64           H  
ATOM    192 1HB  SER A  14      27.603  28.191  -0.935  1.00  0.64           H  
ATOM    193 2HB  SER A  14      26.668  26.752  -1.315  1.00  0.64           H  
ATOM    194  HG  SER A  14      26.967  26.092   0.837  1.00  0.64           H  
ATOM    195  N   GLU A  15      29.605  27.474   1.078  1.00  0.64           N  
ATOM    196  CA  GLU A  15      30.678  27.993   1.898  1.00  0.64           C  
ATOM    197  C   GLU A  15      31.592  26.871   2.341  1.00  0.64           C  
ATOM    198  O   GLU A  15      31.123  25.868   2.880  1.00  0.64           O  
ATOM    199  CB  GLU A  15      30.127  28.726   3.124  1.00  0.64           C  
ATOM    200  CG  GLU A  15      31.194  29.388   3.997  1.00  0.64           C  
ATOM    201  CD  GLU A  15      30.622  30.176   5.158  1.00  0.64           C  
ATOM    202  OE1 GLU A  15      29.420  30.245   5.275  1.00  0.64           O  
ATOM    203  OE2 GLU A  15      31.391  30.717   5.918  1.00  0.64           O  
ATOM    204  H   GLU A  15      28.643  27.508   1.371  1.00  0.64           H  
ATOM    205  HA  GLU A  15      31.264  28.695   1.303  1.00  0.64           H  
ATOM    206 1HB  GLU A  15      29.426  29.496   2.804  1.00  0.64           H  
ATOM    207 2HB  GLU A  15      29.576  28.023   3.749  1.00  0.64           H  
ATOM    208 1HG  GLU A  15      31.844  28.609   4.394  1.00  0.64           H  
ATOM    209 2HG  GLU A  15      31.802  30.045   3.377  1.00  0.64           H  
ATOM    210  N   VAL A  16      32.889  27.054   2.130  1.00  0.63           N  
ATOM    211  CA  VAL A  16      33.893  26.107   2.588  1.00  0.63           C  
ATOM    212  C   VAL A  16      34.998  26.888   3.289  1.00  0.63           C  
ATOM    213  O   VAL A  16      35.531  27.849   2.728  1.00  0.63           O  
ATOM    214  CB  VAL A  16      34.461  25.251   1.434  1.00  0.63           C  
ATOM    215  CG1 VAL A  16      35.493  24.335   1.992  1.00  0.63           C  
ATOM    216  CG2 VAL A  16      33.348  24.420   0.782  1.00  0.63           C  
ATOM    217  H   VAL A  16      33.188  27.890   1.648  1.00  0.63           H  
ATOM    218  HA  VAL A  16      33.441  25.433   3.315  1.00  0.63           H  
ATOM    219  HB  VAL A  16      34.933  25.895   0.694  1.00  0.63           H  
ATOM    220 1HG1 VAL A  16      35.889  23.742   1.195  1.00  0.63           H  
ATOM    221 2HG1 VAL A  16      36.291  24.922   2.447  1.00  0.63           H  
ATOM    222 3HG1 VAL A  16      35.041  23.686   2.744  1.00  0.63           H  
ATOM    223 1HG2 VAL A  16      33.768  23.811  -0.013  1.00  0.63           H  
ATOM    224 2HG2 VAL A  16      32.897  23.775   1.534  1.00  0.63           H  
ATOM    225 3HG2 VAL A  16      32.591  25.072   0.365  1.00  0.63           H  
ATOM    226  N   THR A  17      35.331  26.487   4.509  1.00  0.63           N  
ATOM    227  CA  THR A  17      36.351  27.171   5.294  1.00  0.63           C  
ATOM    228  C   THR A  17      37.438  26.193   5.687  1.00  0.63           C  
ATOM    229  O   THR A  17      37.534  25.096   5.139  1.00  0.63           O  
ATOM    230  CB  THR A  17      35.780  27.824   6.560  1.00  0.63           C  
ATOM    231  OG1 THR A  17      35.409  26.821   7.531  1.00  0.63           O  
ATOM    232  CG2 THR A  17      34.528  28.616   6.195  1.00  0.63           C  
ATOM    233  H   THR A  17      34.838  25.689   4.914  1.00  0.63           H  
ATOM    234  HA  THR A  17      36.807  27.950   4.681  1.00  0.63           H  
ATOM    235  HB  THR A  17      36.520  28.492   6.992  1.00  0.63           H  
ATOM    236  HG1 THR A  17      34.487  26.572   7.380  1.00  0.63           H  
ATOM    237 1HG2 THR A  17      34.115  29.087   7.087  1.00  0.63           H  
ATOM    238 2HG2 THR A  17      34.778  29.385   5.464  1.00  0.63           H  
ATOM    239 3HG2 THR A  17      33.781  27.943   5.772  1.00  0.63           H  
ATOM    240  N   THR A  18      38.317  26.595   6.595  1.00  0.62           N  
ATOM    241  CA  THR A  18      39.378  25.685   6.984  1.00  0.62           C  
ATOM    242  C   THR A  18      38.858  24.444   7.706  1.00  0.62           C  
ATOM    243  O   THR A  18      39.398  23.357   7.537  1.00  0.62           O  
ATOM    244  CB  THR A  18      40.349  26.395   7.944  1.00  0.62           C  
ATOM    245  OG1 THR A  18      39.610  26.873   9.087  1.00  0.62           O  
ATOM    246  CG2 THR A  18      41.060  27.543   7.301  1.00  0.62           C  
ATOM    247  H   THR A  18      38.246  27.510   7.015  1.00  0.62           H  
ATOM    248  HA  THR A  18      39.896  25.360   6.095  1.00  0.62           H  
ATOM    249  HB  THR A  18      41.092  25.679   8.284  1.00  0.62           H  
ATOM    250  HG1 THR A  18      40.203  27.366   9.663  1.00  0.62           H  
ATOM    251 1HG2 THR A  18      41.720  27.987   8.037  1.00  0.62           H  
ATOM    252 2HG2 THR A  18      41.647  27.194   6.471  1.00  0.62           H  
ATOM    253 3HG2 THR A  18      40.344  28.289   6.957  1.00  0.62           H  
ATOM    254  N   ARG A  19      37.778  24.599   8.473  1.00  0.61           N  
ATOM    255  CA  ARG A  19      37.221  23.477   9.223  1.00  0.61           C  
ATOM    256  C   ARG A  19      35.730  23.214   8.998  1.00  0.61           C  
ATOM    257  O   ARG A  19      35.186  22.252   9.553  1.00  0.61           O  
ATOM    258  CB  ARG A  19      37.469  23.664  10.717  1.00  0.61           C  
ATOM    259  CG  ARG A  19      38.940  23.633  11.141  1.00  0.61           C  
ATOM    260  CD  ARG A  19      39.124  23.885  12.614  1.00  0.61           C  
ATOM    261  NE  ARG A  19      38.573  22.817  13.465  1.00  0.61           N  
ATOM    262  CZ  ARG A  19      39.229  21.684  13.801  1.00  0.61           C  
ATOM    263  NH1 ARG A  19      40.446  21.470  13.348  1.00  0.61           N  
ATOM    264  NH2 ARG A  19      38.651  20.792  14.592  1.00  0.61           N  
ATOM    265  H   ARG A  19      37.376  25.523   8.558  1.00  0.61           H  
ATOM    266  HA  ARG A  19      37.758  22.584   8.915  1.00  0.61           H  
ATOM    267 1HB  ARG A  19      37.048  24.614  11.036  1.00  0.61           H  
ATOM    268 2HB  ARG A  19      36.956  22.875  11.265  1.00  0.61           H  
ATOM    269 1HG  ARG A  19      39.359  22.653  10.901  1.00  0.61           H  
ATOM    270 2HG  ARG A  19      39.492  24.398  10.597  1.00  0.61           H  
ATOM    271 1HD  ARG A  19      40.189  23.971  12.827  1.00  0.61           H  
ATOM    272 2HD  ARG A  19      38.630  24.819  12.881  1.00  0.61           H  
ATOM    273  HE  ARG A  19      37.640  22.943  13.841  1.00  0.61           H  
ATOM    274 1HH1 ARG A  19      40.887  22.154  12.751  1.00  0.61           H  
ATOM    275 2HH1 ARG A  19      40.937  20.625  13.600  1.00  0.61           H  
ATOM    276 1HH2 ARG A  19      37.691  20.953  14.955  1.00  0.61           H  
ATOM    277 2HH2 ARG A  19      39.139  19.949  14.844  1.00  0.61           H  
ATOM    278  N   THR A  20      35.036  24.049   8.220  1.00  0.60           N  
ATOM    279  CA  THR A  20      33.596  23.819   8.062  1.00  0.60           C  
ATOM    280  C   THR A  20      33.135  23.829   6.608  1.00  0.60           C  
ATOM    281  O   THR A  20      33.834  24.316   5.713  1.00  0.60           O  
ATOM    282  CB  THR A  20      32.775  24.882   8.836  1.00  0.60           C  
ATOM    283  OG1 THR A  20      32.964  26.180   8.244  1.00  0.60           O  
ATOM    284  CG2 THR A  20      33.201  24.944  10.300  1.00  0.60           C  
ATOM    285  H   THR A  20      35.472  24.851   7.781  1.00  0.60           H  
ATOM    286  HA  THR A  20      33.354  22.838   8.466  1.00  0.60           H  
ATOM    287  HB  THR A  20      31.718  24.618   8.785  1.00  0.60           H  
ATOM    288  HG1 THR A  20      33.869  26.453   8.371  1.00  0.60           H  
ATOM    289 1HG2 THR A  20      32.600  25.689  10.816  1.00  0.60           H  
ATOM    290 2HG2 THR A  20      33.050  23.979  10.763  1.00  0.60           H  
ATOM    291 3HG2 THR A  20      34.248  25.220  10.369  1.00  0.60           H  
ATOM    292  N   ALA A  21      31.917  23.338   6.374  1.00  0.59           N  
ATOM    293  CA  ALA A  21      31.339  23.446   5.032  1.00  0.59           C  
ATOM    294  C   ALA A  21      29.820  23.444   5.075  1.00  0.59           C  
ATOM    295  O   ALA A  21      29.203  22.667   5.804  1.00  0.59           O  
ATOM    296  CB  ALA A  21      31.826  22.324   4.137  1.00  0.59           C  
ATOM    297  H   ALA A  21      31.403  22.920   7.154  1.00  0.59           H  
ATOM    298  HA  ALA A  21      31.660  24.392   4.615  1.00  0.59           H  
ATOM    299 1HB  ALA A  21      31.409  22.451   3.140  1.00  0.59           H  
ATOM    300 2HB  ALA A  21      32.909  22.362   4.086  1.00  0.59           H  
ATOM    301 3HB  ALA A  21      31.509  21.369   4.543  1.00  0.59           H  
ATOM    302  N   ARG A  22      29.206  24.291   4.253  1.00  0.59           N  
ATOM    303  CA  ARG A  22      27.749  24.344   4.218  1.00  0.59           C  
ATOM    304  C   ARG A  22      27.171  23.631   3.012  1.00  0.59           C  
ATOM    305  O   ARG A  22      27.541  23.900   1.862  1.00  0.59           O  
ATOM    306  CB  ARG A  22      27.245  25.770   4.233  1.00  0.59           C  
ATOM    307  CG  ARG A  22      25.733  25.905   4.242  1.00  0.59           C  
ATOM    308  CD  ARG A  22      25.321  27.324   4.405  1.00  0.59           C  
ATOM    309  NE  ARG A  22      25.672  27.862   5.723  1.00  0.59           N  
ATOM    310  CZ  ARG A  22      25.590  29.173   6.050  1.00  0.59           C  
ATOM    311  NH1 ARG A  22      25.164  30.042   5.157  1.00  0.59           N  
ATOM    312  NH2 ARG A  22      25.936  29.595   7.256  1.00  0.59           N  
ATOM    313  H   ARG A  22      29.766  24.916   3.671  1.00  0.59           H  
ATOM    314  HA  ARG A  22      27.367  23.856   5.113  1.00  0.59           H  
ATOM    315 1HB  ARG A  22      27.629  26.282   5.114  1.00  0.59           H  
ATOM    316 2HB  ARG A  22      27.624  26.298   3.359  1.00  0.59           H  
ATOM    317 1HG  ARG A  22      25.324  25.529   3.302  1.00  0.59           H  
ATOM    318 2HG  ARG A  22      25.325  25.322   5.073  1.00  0.59           H  
ATOM    319 1HD  ARG A  22      25.818  27.931   3.647  1.00  0.59           H  
ATOM    320 2HD  ARG A  22      24.242  27.399   4.282  1.00  0.59           H  
ATOM    321  HE  ARG A  22      26.012  27.205   6.436  1.00  0.59           H  
ATOM    322 1HH1 ARG A  22      24.904  29.729   4.234  1.00  0.59           H  
ATOM    323 2HH1 ARG A  22      25.108  31.021   5.395  1.00  0.59           H  
ATOM    324 1HH2 ARG A  22      26.277  28.947   7.953  1.00  0.59           H  
ATOM    325 2HH2 ARG A  22      25.875  30.576   7.478  1.00  0.59           H  
ATOM    326  N   LEU A  23      26.266  22.705   3.296  1.00  0.58           N  
ATOM    327  CA  LEU A  23      25.582  21.903   2.296  1.00  0.58           C  
ATOM    328  C   LEU A  23      24.151  22.375   2.129  1.00  0.58           C  
ATOM    329  O   LEU A  23      23.513  22.810   3.094  1.00  0.58           O  
ATOM    330  CB  LEU A  23      25.570  20.426   2.704  1.00  0.58           C  
ATOM    331  CG  LEU A  23      26.816  19.581   2.401  1.00  0.58           C  
ATOM    332  CD1 LEU A  23      28.097  20.260   2.929  1.00  0.58           C  
ATOM    333  CD2 LEU A  23      26.627  18.266   3.076  1.00  0.58           C  
ATOM    334  H   LEU A  23      26.026  22.559   4.276  1.00  0.58           H  
ATOM    335  HA  LEU A  23      26.102  22.008   1.350  1.00  0.58           H  
ATOM    336 1HB  LEU A  23      25.406  20.380   3.783  1.00  0.58           H  
ATOM    337 2HB  LEU A  23      24.721  19.947   2.215  1.00  0.58           H  
ATOM    338  HG  LEU A  23      26.907  19.431   1.329  1.00  0.58           H  
ATOM    339 1HD1 LEU A  23      28.961  19.631   2.721  1.00  0.58           H  
ATOM    340 2HD1 LEU A  23      28.228  21.205   2.436  1.00  0.58           H  
ATOM    341 3HD1 LEU A  23      28.011  20.421   3.991  1.00  0.58           H  
ATOM    342 1HD2 LEU A  23      27.469  17.632   2.890  1.00  0.58           H  
ATOM    343 2HD2 LEU A  23      26.537  18.442   4.143  1.00  0.58           H  
ATOM    344 3HD2 LEU A  23      25.730  17.789   2.703  1.00  0.58           H  
ATOM    345  N   SER A  24      23.624  22.213   0.925  1.00  0.58           N  
ATOM    346  CA  SER A  24      22.226  22.538   0.648  1.00  0.58           C  
ATOM    347  C   SER A  24      21.646  21.591  -0.376  1.00  0.58           C  
ATOM    348  O   SER A  24      22.339  21.134  -1.284  1.00  0.58           O  
ATOM    349  CB  SER A  24      22.090  23.965   0.159  1.00  0.58           C  
ATOM    350  OG  SER A  24      20.755  24.273  -0.141  1.00  0.58           O  
ATOM    351  H   SER A  24      24.234  21.888   0.174  1.00  0.58           H  
ATOM    352  HA  SER A  24      21.652  22.430   1.562  1.00  0.58           H  
ATOM    353 1HB  SER A  24      22.454  24.640   0.935  1.00  0.58           H  
ATOM    354 2HB  SER A  24      22.711  24.113  -0.724  1.00  0.58           H  
ATOM    355  HG  SER A  24      20.222  23.847   0.546  1.00  0.58           H  
ATOM    356  N   TRP A  25      20.367  21.276  -0.225  1.00  0.60           N  
ATOM    357  CA  TRP A  25      19.722  20.371  -1.164  1.00  0.60           C  
ATOM    358  C   TRP A  25      18.243  20.647  -1.327  1.00  0.60           C  
ATOM    359  O   TRP A  25      17.634  21.341  -0.522  1.00  0.60           O  
ATOM    360  CB  TRP A  25      19.914  18.936  -0.673  1.00  0.60           C  
ATOM    361  CG  TRP A  25      19.288  18.620   0.689  1.00  0.60           C  
ATOM    362  CD1 TRP A  25      18.062  18.070   0.906  1.00  0.60           C  
ATOM    363  CD2 TRP A  25      19.874  18.819   2.020  1.00  0.60           C  
ATOM    364  NE1 TRP A  25      17.847  17.907   2.257  1.00  0.60           N  
ATOM    365  CE2 TRP A  25      18.945  18.347   2.948  1.00  0.60           C  
ATOM    366  CE3 TRP A  25      21.098  19.342   2.486  1.00  0.60           C  
ATOM    367  CZ2 TRP A  25      19.191  18.371   4.319  1.00  0.60           C  
ATOM    368  CZ3 TRP A  25      21.344  19.346   3.852  1.00  0.60           C  
ATOM    369  CH2 TRP A  25      20.411  18.876   4.745  1.00  0.60           C  
ATOM    370  H   TRP A  25      19.843  21.659   0.564  1.00  0.60           H  
ATOM    371  HA  TRP A  25      20.196  20.483  -2.141  1.00  0.60           H  
ATOM    372 1HB  TRP A  25      19.517  18.238  -1.417  1.00  0.60           H  
ATOM    373 2HB  TRP A  25      20.971  18.756  -0.582  1.00  0.60           H  
ATOM    374  HD1 TRP A  25      17.355  17.795   0.124  1.00  0.60           H  
ATOM    375  HE1 TRP A  25      17.010  17.518   2.677  1.00  0.60           H  
ATOM    376  HE3 TRP A  25      21.846  19.711   1.793  1.00  0.60           H  
ATOM    377  HZ2 TRP A  25      18.461  18.010   5.045  1.00  0.60           H  
ATOM    378  HZ3 TRP A  25      22.300  19.739   4.199  1.00  0.60           H  
ATOM    379  HH2 TRP A  25      20.631  18.907   5.809  1.00  0.60           H  
ATOM    380  N   GLN A  26      17.654  20.098  -2.373  1.00  0.62           N  
ATOM    381  CA  GLN A  26      16.222  20.179  -2.544  1.00  0.62           C  
ATOM    382  C   GLN A  26      15.601  18.875  -2.082  1.00  0.62           C  
ATOM    383  O   GLN A  26      16.174  17.792  -2.264  1.00  0.62           O  
ATOM    384  CB  GLN A  26      15.841  20.438  -3.994  1.00  0.62           C  
ATOM    385  CG  GLN A  26      16.300  21.746  -4.564  1.00  0.62           C  
ATOM    386  CD  GLN A  26      15.772  21.950  -5.978  1.00  0.62           C  
ATOM    387  OE1 GLN A  26      14.604  21.634  -6.279  1.00  0.62           O  
ATOM    388  NE2 GLN A  26      16.623  22.476  -6.857  1.00  0.62           N  
ATOM    389  H   GLN A  26      18.192  19.574  -3.055  1.00  0.62           H  
ATOM    390  HA  GLN A  26      15.828  20.984  -1.925  1.00  0.62           H  
ATOM    391 1HB  GLN A  26      16.272  19.664  -4.599  1.00  0.62           H  
ATOM    392 2HB  GLN A  26      14.766  20.363  -4.098  1.00  0.62           H  
ATOM    393 1HG  GLN A  26      15.939  22.557  -3.934  1.00  0.62           H  
ATOM    394 2HG  GLN A  26      17.393  21.748  -4.598  1.00  0.62           H  
ATOM    395 1HE2 GLN A  26      16.335  22.637  -7.803  1.00  0.62           H  
ATOM    396 2HE2 GLN A  26      17.554  22.712  -6.570  1.00  0.62           H  
ATOM    397  N   SER A  27      14.400  18.963  -1.549  1.00  0.68           N  
ATOM    398  CA  SER A  27      13.683  17.775  -1.149  1.00  0.68           C  
ATOM    399  C   SER A  27      13.513  16.884  -2.375  1.00  0.68           C  
ATOM    400  O   SER A  27      13.489  17.390  -3.487  1.00  0.68           O  
ATOM    401  CB  SER A  27      12.355  18.188  -0.562  1.00  0.68           C  
ATOM    402  OG  SER A  27      12.561  18.912   0.616  1.00  0.68           O  
ATOM    403  H   SER A  27      13.978  19.872  -1.417  1.00  0.68           H  
ATOM    404  HA  SER A  27      14.276  17.267  -0.390  1.00  0.68           H  
ATOM    405 1HB  SER A  27      11.823  18.810  -1.283  1.00  0.68           H  
ATOM    406 2HB  SER A  27      11.732  17.325  -0.361  1.00  0.68           H  
ATOM    407  HG  SER A  27      12.957  18.279   1.233  1.00  0.68           H  
ATOM    408  N   PRO A  28      13.472  15.555  -2.230  1.00  0.75           N  
ATOM    409  CA  PRO A  28      13.313  14.614  -3.319  1.00  0.75           C  
ATOM    410  C   PRO A  28      12.022  14.734  -4.095  1.00  0.75           C  
ATOM    411  O   PRO A  28      11.923  14.286  -5.241  1.00  0.75           O  
ATOM    412  CB  PRO A  28      13.295  13.284  -2.560  1.00  0.75           C  
ATOM    413  CG  PRO A  28      12.930  13.607  -1.149  1.00  0.75           C  
ATOM    414  CD  PRO A  28      13.550  14.932  -0.902  1.00  0.75           C  
ATOM    415  HA  PRO A  28      14.181  14.672  -3.993  1.00  0.75           H  
ATOM    416 1HB  PRO A  28      12.582  12.593  -3.013  1.00  0.75           H  
ATOM    417 2HB  PRO A  28      14.244  12.826  -2.603  1.00  0.75           H  
ATOM    418 1HG  PRO A  28      11.833  13.597  -1.025  1.00  0.75           H  
ATOM    419 2HG  PRO A  28      13.327  12.822  -0.488  1.00  0.75           H  
ATOM    420 1HD  PRO A  28      12.970  15.445  -0.141  1.00  0.75           H  
ATOM    421 2HD  PRO A  28      14.594  14.801  -0.623  1.00  0.75           H  
ATOM    422  N   TYR A  29      10.995  15.266  -3.440  1.00  0.84           N  
ATOM    423  CA  TYR A  29       9.619  15.436  -3.936  1.00  0.84           C  
ATOM    424  C   TYR A  29       8.902  14.093  -4.245  1.00  0.84           C  
ATOM    425  O   TYR A  29       7.676  13.992  -4.155  1.00  0.84           O  
ATOM    426  CB  TYR A  29       9.603  16.324  -5.188  1.00  0.84           C  
ATOM    427  CG  TYR A  29      10.335  17.666  -5.029  1.00  0.84           C  
ATOM    428  CD1 TYR A  29      11.500  17.897  -5.739  1.00  0.84           C  
ATOM    429  CD2 TYR A  29       9.853  18.645  -4.172  1.00  0.84           C  
ATOM    430  CE1 TYR A  29      12.182  19.099  -5.613  1.00  0.84           C  
ATOM    431  CE2 TYR A  29      10.535  19.850  -4.041  1.00  0.84           C  
ATOM    432  CZ  TYR A  29      11.699  20.076  -4.765  1.00  0.84           C  
ATOM    433  OH  TYR A  29      12.375  21.283  -4.644  1.00  0.84           O  
ATOM    434  H   TYR A  29      11.168  15.596  -2.504  1.00  0.84           H  
ATOM    435  HA  TYR A  29       9.044  15.937  -3.157  1.00  0.84           H  
ATOM    436 1HB  TYR A  29      10.048  15.791  -6.028  1.00  0.84           H  
ATOM    437 2HB  TYR A  29       8.570  16.537  -5.459  1.00  0.84           H  
ATOM    438  HD1 TYR A  29      11.874  17.131  -6.398  1.00  0.84           H  
ATOM    439  HD2 TYR A  29       8.939  18.472  -3.604  1.00  0.84           H  
ATOM    440  HE1 TYR A  29      13.094  19.274  -6.176  1.00  0.84           H  
ATOM    441  HE2 TYR A  29      10.156  20.620  -3.371  1.00  0.84           H  
ATOM    442  HH  TYR A  29      13.161  21.293  -5.239  1.00  0.84           H  
ATOM    443  N   GLY A  30       9.667  13.022  -4.455  1.00  0.93           N  
ATOM    444  CA  GLY A  30       9.182  11.677  -4.711  1.00  0.93           C  
ATOM    445  C   GLY A  30       8.839  10.980  -3.410  1.00  0.93           C  
ATOM    446  O   GLY A  30       9.491  10.012  -3.013  1.00  0.93           O  
ATOM    447  H   GLY A  30      10.667  13.163  -4.513  1.00  0.93           H  
ATOM    448 1HA  GLY A  30       8.303  11.721  -5.354  1.00  0.93           H  
ATOM    449 2HA  GLY A  30       9.946  11.114  -5.244  1.00  0.93           H  
ATOM    450  N   ASN A  31       7.844  11.519  -2.720  1.00  1.00           N  
ATOM    451  CA  ASN A  31       7.446  11.029  -1.405  1.00  1.00           C  
ATOM    452  C   ASN A  31       6.498   9.832  -1.457  1.00  1.00           C  
ATOM    453  O   ASN A  31       6.266   9.161  -0.448  1.00  1.00           O  
ATOM    454  CB  ASN A  31       6.786  12.150  -0.648  1.00  1.00           C  
ATOM    455  CG  ASN A  31       7.740  13.265  -0.244  1.00  1.00           C  
ATOM    456  OD1 ASN A  31       8.957  13.098  -0.093  1.00  1.00           O  
ATOM    457  ND2 ASN A  31       7.181  14.433  -0.058  1.00  1.00           N  
ATOM    458  H   ASN A  31       7.381  12.330  -3.135  1.00  1.00           H  
ATOM    459  HA  ASN A  31       8.342  10.711  -0.869  1.00  1.00           H  
ATOM    460 1HB  ASN A  31       6.008  12.582  -1.278  1.00  1.00           H  
ATOM    461 2HB  ASN A  31       6.293  11.743   0.222  1.00  1.00           H  
ATOM    462 1HD2 ASN A  31       7.738  15.220   0.208  1.00  1.00           H  
ATOM    463 2HD2 ASN A  31       6.195  14.541  -0.190  1.00  1.00           H  
ATOM    464  N   GLY A  32       5.950   9.547  -2.629  1.00  1.01           N  
ATOM    465  CA  GLY A  32       5.022   8.439  -2.725  1.00  1.01           C  
ATOM    466  C   GLY A  32       3.849   8.655  -1.780  1.00  1.01           C  
ATOM    467  O   GLY A  32       3.177   9.687  -1.822  1.00  1.01           O  
ATOM    468  H   GLY A  32       6.175  10.104  -3.439  1.00  1.01           H  
ATOM    469 1HA  GLY A  32       4.660   8.348  -3.749  1.00  1.01           H  
ATOM    470 2HA  GLY A  32       5.532   7.509  -2.477  1.00  1.01           H  
ATOM    471  N   ASP A  33       3.634   7.665  -0.927  1.00  0.97           N  
ATOM    472  CA  ASP A  33       2.557   7.626   0.056  1.00  0.97           C  
ATOM    473  C   ASP A  33       2.947   8.168   1.442  1.00  0.97           C  
ATOM    474  O   ASP A  33       2.077   8.426   2.276  1.00  0.97           O  
ATOM    475  CB  ASP A  33       2.069   6.187   0.183  1.00  0.97           C  
ATOM    476  CG  ASP A  33       1.483   5.680  -1.131  1.00  0.97           C  
ATOM    477  OD1 ASP A  33       0.527   6.251  -1.600  1.00  0.97           O  
ATOM    478  OD2 ASP A  33       2.037   4.756  -1.679  1.00  0.97           O  
ATOM    479  H   ASP A  33       4.263   6.875  -0.970  1.00  0.97           H  
ATOM    480  HA  ASP A  33       1.738   8.238  -0.321  1.00  0.97           H  
ATOM    481 1HB  ASP A  33       2.898   5.543   0.473  1.00  0.97           H  
ATOM    482 2HB  ASP A  33       1.311   6.122   0.963  1.00  0.97           H  
ATOM    483  N   ASN A  34       4.250   8.215   1.725  1.00  0.89           N  
ATOM    484  CA  ASN A  34       4.758   8.553   3.060  1.00  0.89           C  
ATOM    485  C   ASN A  34       5.879   9.596   2.985  1.00  0.89           C  
ATOM    486  O   ASN A  34       6.975   9.335   2.482  1.00  0.89           O  
ATOM    487  CB  ASN A  34       5.210   7.287   3.785  1.00  0.89           C  
ATOM    488  CG  ASN A  34       4.066   6.370   4.188  1.00  0.89           C  
ATOM    489  OD1 ASN A  34       3.441   6.566   5.235  1.00  0.89           O  
ATOM    490  ND2 ASN A  34       3.782   5.391   3.377  1.00  0.89           N  
ATOM    491  H   ASN A  34       4.921   8.080   0.967  1.00  0.89           H  
ATOM    492  HA  ASN A  34       3.949   9.003   3.634  1.00  0.89           H  
ATOM    493 1HB  ASN A  34       5.881   6.726   3.134  1.00  0.89           H  
ATOM    494 2HB  ASN A  34       5.777   7.560   4.675  1.00  0.89           H  
ATOM    495 1HD2 ASN A  34       3.030   4.763   3.597  1.00  0.89           H  
ATOM    496 2HD2 ASN A  34       4.306   5.284   2.536  1.00  0.89           H  
ATOM    497  N   THR A  35       5.621  10.782   3.514  1.00  0.80           N  
ATOM    498  CA  THR A  35       6.591  11.853   3.360  1.00  0.80           C  
ATOM    499  C   THR A  35       7.809  11.706   4.246  1.00  0.80           C  
ATOM    500  O   THR A  35       7.796  10.990   5.248  1.00  0.80           O  
ATOM    501  CB  THR A  35       5.924  13.207   3.649  1.00  0.80           C  
ATOM    502  OG1 THR A  35       5.480  13.241   5.010  1.00  0.80           O  
ATOM    503  CG2 THR A  35       4.731  13.393   2.726  1.00  0.80           C  
ATOM    504  H   THR A  35       4.733  10.955   3.962  1.00  0.80           H  
ATOM    505  HA  THR A  35       6.945  11.850   2.335  1.00  0.80           H  
ATOM    506  HB  THR A  35       6.640  14.013   3.487  1.00  0.80           H  
ATOM    507  HG1 THR A  35       6.252  13.277   5.592  1.00  0.80           H  
ATOM    508 1HG2 THR A  35       4.257  14.352   2.934  1.00  0.80           H  
ATOM    509 2HG2 THR A  35       5.062  13.370   1.694  1.00  0.80           H  
ATOM    510 3HG2 THR A  35       4.014  12.590   2.893  1.00  0.80           H  
ATOM    511  N   VAL A  36       8.841  12.452   3.886  1.00  0.71           N  
ATOM    512  CA  VAL A  36      10.107  12.481   4.589  1.00  0.71           C  
ATOM    513  C   VAL A  36       9.964  13.049   5.982  1.00  0.71           C  
ATOM    514  O   VAL A  36       9.308  14.073   6.173  1.00  0.71           O  
ATOM    515  CB  VAL A  36      11.118  13.299   3.768  1.00  0.71           C  
ATOM    516  CG1 VAL A  36      12.424  13.494   4.537  1.00  0.71           C  
ATOM    517  CG2 VAL A  36      11.389  12.571   2.480  1.00  0.71           C  
ATOM    518  H   VAL A  36       8.749  13.017   3.054  1.00  0.71           H  
ATOM    519  HA  VAL A  36      10.475  11.459   4.665  1.00  0.71           H  
ATOM    520  HB  VAL A  36      10.701  14.282   3.559  1.00  0.71           H  
ATOM    521 1HG1 VAL A  36      13.111  14.059   3.940  1.00  0.71           H  
ATOM    522 2HG1 VAL A  36      12.236  14.026   5.464  1.00  0.71           H  
ATOM    523 3HG1 VAL A  36      12.862  12.528   4.758  1.00  0.71           H  
ATOM    524 1HG2 VAL A  36      12.093  13.145   1.879  1.00  0.71           H  
ATOM    525 2HG2 VAL A  36      11.809  11.607   2.714  1.00  0.71           H  
ATOM    526 3HG2 VAL A  36      10.462  12.442   1.927  1.00  0.71           H  
ATOM    527  N   VAL A  37      10.553  12.366   6.955  1.00  0.65           N  
ATOM    528  CA  VAL A  37      10.495  12.804   8.336  1.00  0.65           C  
ATOM    529  C   VAL A  37      11.859  13.347   8.780  1.00  0.65           C  
ATOM    530  O   VAL A  37      11.942  14.185   9.691  1.00  0.65           O  
ATOM    531  CB  VAL A  37      10.049  11.631   9.235  1.00  0.65           C  
ATOM    532  CG1 VAL A  37       8.669  11.157   8.767  1.00  0.65           C  
ATOM    533  CG2 VAL A  37      11.062  10.496   9.227  1.00  0.65           C  
ATOM    534  H   VAL A  37      11.063  11.527   6.707  1.00  0.65           H  
ATOM    535  HA  VAL A  37       9.754  13.600   8.421  1.00  0.65           H  
ATOM    536  HB  VAL A  37       9.931  11.990  10.255  1.00  0.65           H  
ATOM    537 1HG1 VAL A  37       8.320  10.345   9.416  1.00  0.65           H  
ATOM    538 2HG1 VAL A  37       7.963  11.985   8.811  1.00  0.65           H  
ATOM    539 3HG1 VAL A  37       8.728  10.792   7.744  1.00  0.65           H  
ATOM    540 1HG2 VAL A  37      10.703   9.689   9.871  1.00  0.65           H  
ATOM    541 2HG2 VAL A  37      11.195  10.123   8.240  1.00  0.65           H  
ATOM    542 3HG2 VAL A  37      12.003  10.854   9.602  1.00  0.65           H  
ATOM    543  N   THR A  38      12.915  12.916   8.080  1.00  0.60           N  
ATOM    544  CA  THR A  38      14.279  13.334   8.398  1.00  0.60           C  
ATOM    545  C   THR A  38      15.213  13.215   7.190  1.00  0.60           C  
ATOM    546  O   THR A  38      14.967  12.413   6.284  1.00  0.60           O  
ATOM    547  CB  THR A  38      14.811  12.480   9.565  1.00  0.60           C  
ATOM    548  OG1 THR A  38      16.043  12.970  10.048  1.00  0.60           O  
ATOM    549  CG2 THR A  38      15.031  11.093   9.112  1.00  0.60           C  
ATOM    550  H   THR A  38      12.763  12.234   7.338  1.00  0.60           H  
ATOM    551  HA  THR A  38      14.265  14.376   8.703  1.00  0.60           H  
ATOM    552  HB  THR A  38      14.083  12.493  10.374  1.00  0.60           H  
ATOM    553  HG1 THR A  38      16.095  13.931   9.890  1.00  0.60           H  
ATOM    554 1HG2 THR A  38      15.395  10.478   9.930  1.00  0.60           H  
ATOM    555 2HG2 THR A  38      14.096  10.695   8.751  1.00  0.60           H  
ATOM    556 3HG2 THR A  38      15.769  11.090   8.306  1.00  0.60           H  
ATOM    557  N   TYR A  39      16.309  13.972   7.217  1.00  0.58           N  
ATOM    558  CA  TYR A  39      17.366  13.829   6.220  1.00  0.58           C  
ATOM    559  C   TYR A  39      18.679  13.469   6.900  1.00  0.58           C  
ATOM    560  O   TYR A  39      19.018  13.988   7.970  1.00  0.58           O  
ATOM    561  CB  TYR A  39      17.587  15.111   5.400  1.00  0.58           C  
ATOM    562  CG  TYR A  39      16.435  15.543   4.531  1.00  0.58           C  
ATOM    563  CD1 TYR A  39      15.461  16.390   5.026  1.00  0.58           C  
ATOM    564  CD2 TYR A  39      16.355  15.087   3.226  1.00  0.58           C  
ATOM    565  CE1 TYR A  39      14.414  16.780   4.215  1.00  0.58           C  
ATOM    566  CE2 TYR A  39      15.304  15.477   2.424  1.00  0.58           C  
ATOM    567  CZ  TYR A  39      14.331  16.322   2.921  1.00  0.58           C  
ATOM    568  OH  TYR A  39      13.259  16.703   2.146  1.00  0.58           O  
ATOM    569  H   TYR A  39      16.430  14.624   7.984  1.00  0.58           H  
ATOM    570  HA  TYR A  39      17.113  13.013   5.547  1.00  0.58           H  
ATOM    571 1HB  TYR A  39      17.817  15.929   6.086  1.00  0.58           H  
ATOM    572 2HB  TYR A  39      18.461  14.975   4.757  1.00  0.58           H  
ATOM    573  HD1 TYR A  39      15.521  16.759   6.054  1.00  0.58           H  
ATOM    574  HD2 TYR A  39      17.126  14.416   2.836  1.00  0.58           H  
ATOM    575  HE1 TYR A  39      13.651  17.449   4.598  1.00  0.58           H  
ATOM    576  HE2 TYR A  39      15.249  15.114   1.417  1.00  0.58           H  
ATOM    577  HH  TYR A  39      12.577  17.086   2.719  1.00  0.58           H  
ATOM    578  N   ILE A  40      19.425  12.585   6.262  1.00  0.57           N  
ATOM    579  CA  ILE A  40      20.716  12.188   6.774  1.00  0.57           C  
ATOM    580  C   ILE A  40      21.803  12.694   5.862  1.00  0.57           C  
ATOM    581  O   ILE A  40      21.780  12.448   4.655  1.00  0.57           O  
ATOM    582  CB  ILE A  40      20.843  10.656   6.895  1.00  0.57           C  
ATOM    583  CG1 ILE A  40      19.698  10.080   7.734  1.00  0.57           C  
ATOM    584  CG2 ILE A  40      22.216  10.302   7.513  1.00  0.57           C  
ATOM    585  CD1 ILE A  40      19.637  10.592   9.139  1.00  0.57           C  
ATOM    586  H   ILE A  40      19.091  12.195   5.388  1.00  0.57           H  
ATOM    587  HA  ILE A  40      20.866  12.631   7.758  1.00  0.57           H  
ATOM    588  HB  ILE A  40      20.770  10.211   5.909  1.00  0.57           H  
ATOM    589 1HG1 ILE A  40      18.751  10.311   7.243  1.00  0.57           H  
ATOM    590 2HG1 ILE A  40      19.806   8.995   7.771  1.00  0.57           H  
ATOM    591 1HG2 ILE A  40      22.310   9.223   7.587  1.00  0.57           H  
ATOM    592 2HG2 ILE A  40      23.011  10.692   6.888  1.00  0.57           H  
ATOM    593 3HG2 ILE A  40      22.293  10.744   8.509  1.00  0.57           H  
ATOM    594 1HD1 ILE A  40      18.793  10.130   9.657  1.00  0.57           H  
ATOM    595 2HD1 ILE A  40      20.563  10.351   9.661  1.00  0.57           H  
ATOM    596 3HD1 ILE A  40      19.505  11.662   9.114  1.00  0.57           H  
ATOM    597  N   VAL A  41      22.755  13.390   6.434  1.00  0.58           N  
ATOM    598  CA  VAL A  41      23.871  13.894   5.677  1.00  0.58           C  
ATOM    599  C   VAL A  41      25.081  13.091   6.083  1.00  0.58           C  
ATOM    600  O   VAL A  41      25.324  12.870   7.274  1.00  0.58           O  
ATOM    601  CB  VAL A  41      24.084  15.386   5.955  1.00  0.58           C  
ATOM    602  CG1 VAL A  41      25.286  15.896   5.209  1.00  0.58           C  
ATOM    603  CG2 VAL A  41      22.825  16.168   5.562  1.00  0.58           C  
ATOM    604  H   VAL A  41      22.702  13.585   7.432  1.00  0.58           H  
ATOM    605  HA  VAL A  41      23.692  13.747   4.613  1.00  0.58           H  
ATOM    606  HB  VAL A  41      24.264  15.524   7.009  1.00  0.58           H  
ATOM    607 1HG1 VAL A  41      25.409  16.945   5.444  1.00  0.58           H  
ATOM    608 2HG1 VAL A  41      26.177  15.346   5.516  1.00  0.58           H  
ATOM    609 3HG1 VAL A  41      25.138  15.771   4.139  1.00  0.58           H  
ATOM    610 1HG2 VAL A  41      22.970  17.222   5.785  1.00  0.58           H  
ATOM    611 2HG2 VAL A  41      22.626  16.053   4.521  1.00  0.58           H  
ATOM    612 3HG2 VAL A  41      21.980  15.788   6.124  1.00  0.58           H  
ATOM    613  N   ARG A  42      25.813  12.589   5.106  1.00  0.59           N  
ATOM    614  CA  ARG A  42      26.977  11.797   5.429  1.00  0.59           C  
ATOM    615  C   ARG A  42      28.211  12.415   4.823  1.00  0.59           C  
ATOM    616  O   ARG A  42      28.161  12.936   3.703  1.00  0.59           O  
ATOM    617  CB  ARG A  42      26.801  10.378   4.908  1.00  0.59           C  
ATOM    618  CG  ARG A  42      25.654   9.668   5.534  1.00  0.59           C  
ATOM    619  CD  ARG A  42      25.523   8.254   5.117  1.00  0.59           C  
ATOM    620  NE  ARG A  42      24.364   7.611   5.742  1.00  0.59           N  
ATOM    621  CZ  ARG A  42      23.945   6.361   5.472  1.00  0.59           C  
ATOM    622  NH1 ARG A  42      24.588   5.636   4.588  1.00  0.59           N  
ATOM    623  NH2 ARG A  42      22.887   5.854   6.086  1.00  0.59           N  
ATOM    624  H   ARG A  42      25.555  12.750   4.133  1.00  0.59           H  
ATOM    625  HA  ARG A  42      27.095  11.763   6.505  1.00  0.59           H  
ATOM    626 1HB  ARG A  42      26.630  10.403   3.846  1.00  0.59           H  
ATOM    627 2HB  ARG A  42      27.709   9.800   5.093  1.00  0.59           H  
ATOM    628 1HG  ARG A  42      25.804   9.727   6.577  1.00  0.59           H  
ATOM    629 2HG  ARG A  42      24.731  10.180   5.269  1.00  0.59           H  
ATOM    630 1HD  ARG A  42      25.411   8.196   4.037  1.00  0.59           H  
ATOM    631 2HD  ARG A  42      26.418   7.708   5.419  1.00  0.59           H  
ATOM    632  HE  ARG A  42      23.844   8.142   6.426  1.00  0.59           H  
ATOM    633 1HH1 ARG A  42      25.395   6.015   4.114  1.00  0.59           H  
ATOM    634 2HH1 ARG A  42      24.275   4.698   4.381  1.00  0.59           H  
ATOM    635 1HH2 ARG A  42      22.377   6.392   6.773  1.00  0.59           H  
ATOM    636 2HH2 ARG A  42      22.586   4.915   5.870  1.00  0.59           H  
ATOM    637  N   TYR A  43      29.333  12.335   5.539  1.00  0.63           N  
ATOM    638  CA  TYR A  43      30.559  12.832   4.935  1.00  0.63           C  
ATOM    639  C   TYR A  43      31.792  12.045   5.340  1.00  0.63           C  
ATOM    640  O   TYR A  43      31.872  11.438   6.417  1.00  0.63           O  
ATOM    641  CB  TYR A  43      30.737  14.312   5.261  1.00  0.63           C  
ATOM    642  CG  TYR A  43      31.017  14.661   6.690  1.00  0.63           C  
ATOM    643  CD1 TYR A  43      32.323  14.857   7.101  1.00  0.63           C  
ATOM    644  CD2 TYR A  43      29.976  14.799   7.589  1.00  0.63           C  
ATOM    645  CE1 TYR A  43      32.588  15.217   8.405  1.00  0.63           C  
ATOM    646  CE2 TYR A  43      30.239  15.158   8.896  1.00  0.63           C  
ATOM    647  CZ  TYR A  43      31.542  15.379   9.301  1.00  0.63           C  
ATOM    648  OH  TYR A  43      31.808  15.758  10.601  1.00  0.63           O  
ATOM    649  H   TYR A  43      29.308  11.938   6.480  1.00  0.63           H  
ATOM    650  HA  TYR A  43      30.465  12.742   3.858  1.00  0.63           H  
ATOM    651 1HB  TYR A  43      31.551  14.713   4.649  1.00  0.63           H  
ATOM    652 2HB  TYR A  43      29.829  14.837   4.979  1.00  0.63           H  
ATOM    653  HD1 TYR A  43      33.140  14.741   6.389  1.00  0.63           H  
ATOM    654  HD2 TYR A  43      28.947  14.636   7.264  1.00  0.63           H  
ATOM    655  HE1 TYR A  43      33.616  15.384   8.726  1.00  0.63           H  
ATOM    656  HE2 TYR A  43      29.416  15.277   9.602  1.00  0.63           H  
ATOM    657  HH  TYR A  43      32.740  16.011  10.680  1.00  0.63           H  
ATOM    658  N   TRP A  44      32.771  12.072   4.452  1.00  0.69           N  
ATOM    659  CA  TRP A  44      34.023  11.372   4.686  1.00  0.69           C  
ATOM    660  C   TRP A  44      35.159  11.977   3.900  1.00  0.69           C  
ATOM    661  O   TRP A  44      34.947  12.714   2.941  1.00  0.69           O  
ATOM    662  CB  TRP A  44      33.834   9.887   4.324  1.00  0.69           C  
ATOM    663  CG  TRP A  44      33.432   9.625   2.877  1.00  0.69           C  
ATOM    664  CD1 TRP A  44      34.243   9.291   1.839  1.00  0.69           C  
ATOM    665  CD2 TRP A  44      32.104   9.730   2.311  1.00  0.69           C  
ATOM    666  NE1 TRP A  44      33.517   9.169   0.690  1.00  0.69           N  
ATOM    667  CE2 TRP A  44      32.213   9.452   0.963  1.00  0.69           C  
ATOM    668  CE3 TRP A  44      30.862  10.041   2.828  1.00  0.69           C  
ATOM    669  CZ2 TRP A  44      31.140   9.496   0.135  1.00  0.69           C  
ATOM    670  CZ3 TRP A  44      29.795  10.099   1.999  1.00  0.69           C  
ATOM    671  CH2 TRP A  44      29.921   9.837   0.675  1.00  0.69           C  
ATOM    672  H   TRP A  44      32.609  12.568   3.572  1.00  0.69           H  
ATOM    673  HA  TRP A  44      34.266  11.443   5.745  1.00  0.69           H  
ATOM    674 1HB  TRP A  44      34.766   9.340   4.513  1.00  0.69           H  
ATOM    675 2HB  TRP A  44      33.085   9.460   4.953  1.00  0.69           H  
ATOM    676  HD1 TRP A  44      35.298   9.140   1.902  1.00  0.69           H  
ATOM    677  HE1 TRP A  44      33.896   8.932  -0.216  1.00  0.69           H  
ATOM    678  HE3 TRP A  44      30.730  10.240   3.862  1.00  0.69           H  
ATOM    679  HZ2 TRP A  44      31.247   9.288  -0.901  1.00  0.69           H  
ATOM    680  HZ3 TRP A  44      28.850  10.363   2.440  1.00  0.69           H  
ATOM    681  HH2 TRP A  44      29.050   9.892   0.034  1.00  0.69           H  
ATOM    682  N   ARG A  45      36.380  11.666   4.286  1.00  0.80           N  
ATOM    683  CA  ARG A  45      37.519  12.148   3.519  1.00  0.80           C  
ATOM    684  C   ARG A  45      37.583  11.300   2.271  1.00  0.80           C  
ATOM    685  O   ARG A  45      37.328  10.106   2.352  1.00  0.80           O  
ATOM    686  CB  ARG A  45      38.793  12.009   4.326  1.00  0.80           C  
ATOM    687  CG  ARG A  45      38.818  12.870   5.559  1.00  0.80           C  
ATOM    688  CD  ARG A  45      40.017  12.661   6.394  1.00  0.80           C  
ATOM    689  NE  ARG A  45      39.975  13.475   7.610  1.00  0.80           N  
ATOM    690  CZ  ARG A  45      40.798  13.282   8.672  1.00  0.80           C  
ATOM    691  NH1 ARG A  45      41.700  12.324   8.627  1.00  0.80           N  
ATOM    692  NH2 ARG A  45      40.706  14.033   9.758  1.00  0.80           N  
ATOM    693  H   ARG A  45      36.521  11.070   5.092  1.00  0.80           H  
ATOM    694  HA  ARG A  45      37.372  13.194   3.248  1.00  0.80           H  
ATOM    695 1HB  ARG A  45      38.929  10.971   4.628  1.00  0.80           H  
ATOM    696 2HB  ARG A  45      39.647  12.290   3.707  1.00  0.80           H  
ATOM    697 1HG  ARG A  45      38.801  13.898   5.246  1.00  0.80           H  
ATOM    698 2HG  ARG A  45      37.938  12.661   6.165  1.00  0.80           H  
ATOM    699 1HD  ARG A  45      40.076  11.614   6.687  1.00  0.80           H  
ATOM    700 2HD  ARG A  45      40.910  12.930   5.832  1.00  0.80           H  
ATOM    701  HE  ARG A  45      39.292  14.245   7.645  1.00  0.80           H  
ATOM    702 1HH1 ARG A  45      41.778  11.741   7.805  1.00  0.80           H  
ATOM    703 2HH1 ARG A  45      42.313  12.171   9.414  1.00  0.80           H  
ATOM    704 1HH2 ARG A  45      40.005  14.755   9.828  1.00  0.80           H  
ATOM    705 2HH2 ARG A  45      41.327  13.863  10.537  1.00  0.80           H  
ATOM    706  N   ASP A  46      38.018  11.844   1.147  1.00  0.95           N  
ATOM    707  CA  ASP A  46      38.110  11.013  -0.066  1.00  0.95           C  
ATOM    708  C   ASP A  46      39.003   9.766   0.083  1.00  0.95           C  
ATOM    709  O   ASP A  46      38.853   8.798  -0.662  1.00  0.95           O  
ATOM    710  CB  ASP A  46      38.607  11.811  -1.274  1.00  0.95           C  
ATOM    711  CG  ASP A  46      37.592  12.757  -1.927  1.00  0.95           C  
ATOM    712  OD1 ASP A  46      36.440  12.686  -1.631  1.00  0.95           O  
ATOM    713  OD2 ASP A  46      37.995  13.526  -2.772  1.00  0.95           O  
ATOM    714  H   ASP A  46      38.232  12.842   1.128  1.00  0.95           H  
ATOM    715  HA  ASP A  46      37.102  10.664  -0.296  1.00  0.95           H  
ATOM    716 1HB  ASP A  46      39.465  12.410  -0.964  1.00  0.95           H  
ATOM    717 2HB  ASP A  46      38.964  11.117  -2.032  1.00  0.95           H  
ATOM    718  N   GLU A  47      39.931   9.794   1.035  1.00  1.14           N  
ATOM    719  CA  GLU A  47      40.868   8.702   1.284  1.00  1.14           C  
ATOM    720  C   GLU A  47      40.331   7.600   2.225  1.00  1.14           C  
ATOM    721  O   GLU A  47      41.051   6.642   2.516  1.00  1.14           O  
ATOM    722  CB  GLU A  47      42.162   9.273   1.866  1.00  1.14           C  
ATOM    723  CG  GLU A  47      42.931  10.187   0.911  1.00  1.14           C  
ATOM    724  CD  GLU A  47      44.188  10.774   1.521  1.00  1.14           C  
ATOM    725  OE1 GLU A  47      44.460  10.497   2.666  1.00  1.14           O  
ATOM    726  OE2 GLU A  47      44.873  11.498   0.836  1.00  1.14           O  
ATOM    727  H   GLU A  47      39.984  10.617   1.613  1.00  1.14           H  
ATOM    728  HA  GLU A  47      41.097   8.236   0.326  1.00  1.14           H  
ATOM    729 1HB  GLU A  47      41.932   9.843   2.767  1.00  1.14           H  
ATOM    730 2HB  GLU A  47      42.822   8.455   2.154  1.00  1.14           H  
ATOM    731 1HG  GLU A  47      43.203   9.617   0.023  1.00  1.14           H  
ATOM    732 2HG  GLU A  47      42.271  10.997   0.598  1.00  1.14           H  
ATOM    733  N   GLU A  48      39.089   7.737   2.706  1.00  1.31           N  
ATOM    734  CA  GLU A  48      38.490   6.786   3.654  1.00  1.31           C  
ATOM    735  C   GLU A  48      37.013   6.491   3.348  1.00  1.31           C  
ATOM    736  O   GLU A  48      36.209   7.400   3.218  1.00  1.31           O  
ATOM    737  CB  GLU A  48      38.624   7.357   5.076  1.00  1.31           C  
ATOM    738  CG  GLU A  48      37.819   6.643   6.138  1.00  1.31           C  
ATOM    739  CD  GLU A  48      38.268   5.262   6.457  1.00  1.31           C  
ATOM    740  OE1 GLU A  48      39.386   5.057   6.882  1.00  1.31           O  
ATOM    741  OE2 GLU A  48      37.467   4.379   6.253  1.00  1.31           O  
ATOM    742  H   GLU A  48      38.534   8.543   2.421  1.00  1.31           H  
ATOM    743  HA  GLU A  48      39.042   5.848   3.593  1.00  1.31           H  
ATOM    744 1HB  GLU A  48      39.672   7.339   5.376  1.00  1.31           H  
ATOM    745 2HB  GLU A  48      38.305   8.402   5.069  1.00  1.31           H  
ATOM    746 1HG  GLU A  48      37.868   7.233   7.051  1.00  1.31           H  
ATOM    747 2HG  GLU A  48      36.781   6.628   5.824  1.00  1.31           H  
ATOM    748  N   SER A  49      36.653   5.205   3.229  1.00  1.40           N  
ATOM    749  CA  SER A  49      35.271   4.841   2.890  1.00  1.40           C  
ATOM    750  C   SER A  49      34.261   4.851   4.052  1.00  1.40           C  
ATOM    751  O   SER A  49      33.052   4.847   3.813  1.00  1.40           O  
ATOM    752  CB  SER A  49      35.251   3.484   2.226  1.00  1.40           C  
ATOM    753  OG  SER A  49      35.627   2.480   3.123  1.00  1.40           O  
ATOM    754  H   SER A  49      37.345   4.484   3.373  1.00  1.40           H  
ATOM    755  HA  SER A  49      34.919   5.570   2.158  1.00  1.40           H  
ATOM    756 1HB  SER A  49      34.249   3.282   1.849  1.00  1.40           H  
ATOM    757 2HB  SER A  49      35.927   3.486   1.373  1.00  1.40           H  
ATOM    758  HG  SER A  49      35.014   2.548   3.860  1.00  1.40           H  
ATOM    759  N   ARG A  50      34.729   4.865   5.300  1.00  1.38           N  
ATOM    760  CA  ARG A  50      33.811   4.941   6.439  1.00  1.38           C  
ATOM    761  C   ARG A  50      33.320   6.378   6.539  1.00  1.38           C  
ATOM    762  O   ARG A  50      34.009   7.286   6.079  1.00  1.38           O  
ATOM    763  CB  ARG A  50      34.486   4.484   7.725  1.00  1.38           C  
ATOM    764  CG  ARG A  50      34.809   2.975   7.767  1.00  1.38           C  
ATOM    765  CD  ARG A  50      35.628   2.583   8.953  1.00  1.38           C  
ATOM    766  NE  ARG A  50      36.993   3.065   8.827  1.00  1.38           N  
ATOM    767  CZ  ARG A  50      37.947   2.992   9.780  1.00  1.38           C  
ATOM    768  NH1 ARG A  50      37.678   2.454  10.956  1.00  1.38           N  
ATOM    769  NH2 ARG A  50      39.162   3.462   9.524  1.00  1.38           N  
ATOM    770  H   ARG A  50      35.737   4.824   5.482  1.00  1.38           H  
ATOM    771  HA  ARG A  50      32.955   4.293   6.252  1.00  1.38           H  
ATOM    772 1HB  ARG A  50      35.424   5.026   7.853  1.00  1.38           H  
ATOM    773 2HB  ARG A  50      33.851   4.719   8.578  1.00  1.38           H  
ATOM    774 1HG  ARG A  50      33.882   2.405   7.782  1.00  1.38           H  
ATOM    775 2HG  ARG A  50      35.379   2.718   6.870  1.00  1.38           H  
ATOM    776 1HD  ARG A  50      35.196   3.010   9.857  1.00  1.38           H  
ATOM    777 2HD  ARG A  50      35.656   1.498   9.037  1.00  1.38           H  
ATOM    778  HE  ARG A  50      37.255   3.485   7.922  1.00  1.38           H  
ATOM    779 1HH1 ARG A  50      36.753   2.095  11.147  1.00  1.38           H  
ATOM    780 2HH1 ARG A  50      38.396   2.400  11.664  1.00  1.38           H  
ATOM    781 1HH2 ARG A  50      39.367   3.888   8.599  1.00  1.38           H  
ATOM    782 2HH2 ARG A  50      39.882   3.413  10.223  1.00  1.38           H  
ATOM    783  N   SER A  51      32.151   6.609   7.140  1.00  1.26           N  
ATOM    784  CA  SER A  51      31.651   7.983   7.173  1.00  1.26           C  
ATOM    785  C   SER A  51      30.958   8.418   8.451  1.00  1.26           C  
ATOM    786  O   SER A  51      30.478   7.602   9.241  1.00  1.26           O  
ATOM    787  CB  SER A  51      30.671   8.161   6.036  1.00  1.26           C  
ATOM    788  OG  SER A  51      29.550   7.335   6.211  1.00  1.26           O  
ATOM    789  H   SER A  51      31.609   5.852   7.529  1.00  1.26           H  
ATOM    790  HA  SER A  51      32.494   8.657   7.027  1.00  1.26           H  
ATOM    791 1HB  SER A  51      30.353   9.203   5.991  1.00  1.26           H  
ATOM    792 2HB  SER A  51      31.161   7.922   5.092  1.00  1.26           H  
ATOM    793  HG  SER A  51      29.129   7.636   7.023  1.00  1.26           H  
ATOM    794  N   GLN A  52      30.918   9.738   8.621  1.00  1.10           N  
ATOM    795  CA  GLN A  52      30.250  10.416   9.720  1.00  1.10           C  
ATOM    796  C   GLN A  52      28.853  10.840   9.327  1.00  1.10           C  
ATOM    797  O   GLN A  52      28.652  11.387   8.242  1.00  1.10           O  
ATOM    798  CB  GLN A  52      31.053  11.633  10.177  1.00  1.10           C  
ATOM    799  CG  GLN A  52      30.379  12.452  11.304  1.00  1.10           C  
ATOM    800  CD  GLN A  52      30.320  11.713  12.648  1.00  1.10           C  
ATOM    801  OE1 GLN A  52      31.353  11.265  13.167  1.00  1.10           O  
ATOM    802  NE2 GLN A  52      29.114  11.582  13.225  1.00  1.10           N  
ATOM    803  H   GLN A  52      31.357  10.323   7.908  1.00  1.10           H  
ATOM    804  HA  GLN A  52      30.167   9.722  10.556  1.00  1.10           H  
ATOM    805 1HB  GLN A  52      32.029  11.313  10.533  1.00  1.10           H  
ATOM    806 2HB  GLN A  52      31.219  12.292   9.323  1.00  1.10           H  
ATOM    807 1HG  GLN A  52      30.958  13.357  11.457  1.00  1.10           H  
ATOM    808 2HG  GLN A  52      29.364  12.716  11.008  1.00  1.10           H  
ATOM    809 1HE2 GLN A  52      29.031  11.113  14.103  1.00  1.10           H  
ATOM    810 2HE2 GLN A  52      28.264  11.961  12.780  1.00  1.10           H  
ATOM    811  N   LEU A  53      27.880  10.540  10.180  1.00  0.94           N  
ATOM    812  CA  LEU A  53      26.492  10.913   9.929  1.00  0.94           C  
ATOM    813  C   LEU A  53      26.057  12.147  10.717  1.00  0.94           C  
ATOM    814  O   LEU A  53      26.498  12.381  11.852  1.00  0.94           O  
ATOM    815  CB  LEU A  53      25.551   9.750  10.286  1.00  0.94           C  
ATOM    816  CG  LEU A  53      25.322   8.668   9.218  1.00  0.94           C  
ATOM    817  CD1 LEU A  53      26.656   8.034   8.799  1.00  0.94           C  
ATOM    818  CD2 LEU A  53      24.380   7.621   9.765  1.00  0.94           C  
ATOM    819  H   LEU A  53      28.113  10.057  11.038  1.00  0.94           H  
ATOM    820  HA  LEU A  53      26.381  11.136   8.869  1.00  0.94           H  
ATOM    821 1HB  LEU A  53      25.937   9.256  11.174  1.00  0.94           H  
ATOM    822 2HB  LEU A  53      24.574  10.173  10.530  1.00  0.94           H  
ATOM    823  HG  LEU A  53      24.859   9.113   8.369  1.00  0.94           H  
ATOM    824 1HD1 LEU A  53      26.474   7.272   8.043  1.00  0.94           H  
ATOM    825 2HD1 LEU A  53      27.307   8.789   8.386  1.00  0.94           H  
ATOM    826 3HD1 LEU A  53      27.134   7.574   9.664  1.00  0.94           H  
ATOM    827 1HD2 LEU A  53      24.198   6.862   9.004  1.00  0.94           H  
ATOM    828 2HD2 LEU A  53      24.826   7.154  10.643  1.00  0.94           H  
ATOM    829 3HD2 LEU A  53      23.436   8.092  10.043  1.00  0.94           H  
ATOM    830  N   HIS A  54      25.145  12.902  10.108  1.00  0.83           N  
ATOM    831  CA  HIS A  54      24.500  14.068  10.695  1.00  0.83           C  
ATOM    832  C   HIS A  54      23.004  14.034  10.379  1.00  0.83           C  
ATOM    833  O   HIS A  54      22.599  14.037   9.216  1.00  0.83           O  
ATOM    834  CB  HIS A  54      25.159  15.348  10.150  1.00  0.83           C  
ATOM    835  CG  HIS A  54      24.638  16.664  10.691  1.00  0.83           C  
ATOM    836  ND1 HIS A  54      25.002  17.880  10.139  1.00  0.83           N  
ATOM    837  CD2 HIS A  54      23.797  16.958  11.714  1.00  0.83           C  
ATOM    838  CE1 HIS A  54      24.416  18.857  10.804  1.00  0.83           C  
ATOM    839  NE2 HIS A  54      23.678  18.326  11.762  1.00  0.83           N  
ATOM    840  H   HIS A  54      24.917  12.675   9.143  1.00  0.83           H  
ATOM    841  HA  HIS A  54      24.617  14.054  11.778  1.00  0.83           H  
ATOM    842 1HB  HIS A  54      26.229  15.306  10.362  1.00  0.83           H  
ATOM    843 2HB  HIS A  54      25.059  15.364   9.077  1.00  0.83           H  
ATOM    844  HD2 HIS A  54      23.306  16.252  12.380  1.00  0.83           H  
ATOM    845  HE1 HIS A  54      24.525  19.920  10.594  1.00  0.83           H  
ATOM    846  HE2 HIS A  54      23.114  18.833  12.429  1.00  0.83           H  
ATOM    847  N   GLN A  55      22.182  13.907  11.416  1.00  0.77           N  
ATOM    848  CA  GLN A  55      20.737  13.830  11.222  1.00  0.77           C  
ATOM    849  C   GLN A  55      20.047  15.174  11.396  1.00  0.77           C  
ATOM    850  O   GLN A  55      20.267  15.871  12.390  1.00  0.77           O  
ATOM    851  CB  GLN A  55      20.119  12.800  12.159  1.00  0.77           C  
ATOM    852  CG  GLN A  55      18.644  12.684  11.991  1.00  0.77           C  
ATOM    853  CD  GLN A  55      18.038  11.567  12.768  1.00  0.77           C  
ATOM    854  OE1 GLN A  55      18.593  11.030  13.734  1.00  0.77           O  
ATOM    855  NE2 GLN A  55      16.860  11.200  12.330  1.00  0.77           N  
ATOM    856  H   GLN A  55      22.561  13.887  12.353  1.00  0.77           H  
ATOM    857  HA  GLN A  55      20.546  13.506  10.200  1.00  0.77           H  
ATOM    858 1HB  GLN A  55      20.560  11.823  11.971  1.00  0.77           H  
ATOM    859 2HB  GLN A  55      20.327  13.069  13.193  1.00  0.77           H  
ATOM    860 1HG  GLN A  55      18.184  13.610  12.330  1.00  0.77           H  
ATOM    861 2HG  GLN A  55      18.415  12.538  10.944  1.00  0.77           H  
ATOM    862 1HE2 GLN A  55      16.358  10.456  12.769  1.00  0.77           H  
ATOM    863 2HE2 GLN A  55      16.478  11.698  11.531  1.00  0.77           H  
ATOM    864  N   LEU A  56      19.208  15.527  10.422  1.00  0.74           N  
ATOM    865  CA  LEU A  56      18.457  16.775  10.430  1.00  0.74           C  
ATOM    866  C   LEU A  56      16.974  16.486  10.183  1.00  0.74           C  
ATOM    867  O   LEU A  56      16.634  15.470   9.583  1.00  0.74           O  
ATOM    868  CB  LEU A  56      19.029  17.701   9.365  1.00  0.74           C  
ATOM    869  CG  LEU A  56      20.532  17.984   9.525  1.00  0.74           C  
ATOM    870  CD1 LEU A  56      21.295  17.075   8.588  1.00  0.74           C  
ATOM    871  CD2 LEU A  56      20.814  19.403   9.258  1.00  0.74           C  
ATOM    872  H   LEU A  56      19.105  14.910   9.617  1.00  0.74           H  
ATOM    873  HA  LEU A  56      18.561  17.246  11.406  1.00  0.74           H  
ATOM    874 1HB  LEU A  56      18.868  17.253   8.382  1.00  0.74           H  
ATOM    875 2HB  LEU A  56      18.500  18.647   9.406  1.00  0.74           H  
ATOM    876  HG  LEU A  56      20.840  17.755  10.541  1.00  0.74           H  
ATOM    877 1HD1 LEU A  56      22.366  17.244   8.692  1.00  0.74           H  
ATOM    878 2HD1 LEU A  56      21.073  16.037   8.808  1.00  0.74           H  
ATOM    879 3HD1 LEU A  56      20.989  17.299   7.577  1.00  0.74           H  
ATOM    880 1HD2 LEU A  56      21.872  19.588   9.383  1.00  0.74           H  
ATOM    881 2HD2 LEU A  56      20.516  19.642   8.242  1.00  0.74           H  
ATOM    882 3HD2 LEU A  56      20.259  20.018   9.961  1.00  0.74           H  
ATOM    883  N   THR A  57      16.076  17.354  10.630  1.00  0.73           N  
ATOM    884  CA  THR A  57      14.644  17.081  10.433  1.00  0.73           C  
ATOM    885  C   THR A  57      14.155  17.363   9.012  1.00  0.73           C  
ATOM    886  O   THR A  57      14.813  18.064   8.250  1.00  0.73           O  
ATOM    887  CB  THR A  57      13.807  17.902  11.433  1.00  0.73           C  
ATOM    888  OG1 THR A  57      13.995  19.301  11.194  1.00  0.73           O  
ATOM    889  CG2 THR A  57      14.242  17.580  12.842  1.00  0.73           C  
ATOM    890  H   THR A  57      16.373  18.190  11.116  1.00  0.73           H  
ATOM    891  HA  THR A  57      14.466  16.024  10.640  1.00  0.73           H  
ATOM    892  HB  THR A  57      12.750  17.659  11.312  1.00  0.73           H  
ATOM    893  HG1 THR A  57      13.505  19.806  11.857  1.00  0.73           H  
ATOM    894 1HG2 THR A  57      13.647  18.161  13.548  1.00  0.73           H  
ATOM    895 2HG2 THR A  57      14.094  16.516  13.031  1.00  0.73           H  
ATOM    896 3HG2 THR A  57      15.296  17.828  12.964  1.00  0.73           H  
ATOM    897  N   PHE A  58      12.941  16.897   8.688  1.00  0.72           N  
ATOM    898  CA  PHE A  58      12.299  17.146   7.384  1.00  0.72           C  
ATOM    899  C   PHE A  58      12.153  18.620   7.011  1.00  0.72           C  
ATOM    900  O   PHE A  58      12.012  18.961   5.838  1.00  0.72           O  
ATOM    901  CB  PHE A  58      10.919  16.512   7.336  1.00  0.72           C  
ATOM    902  CG  PHE A  58       9.851  17.175   8.156  1.00  0.72           C  
ATOM    903  CD1 PHE A  58       9.007  18.123   7.595  1.00  0.72           C  
ATOM    904  CD2 PHE A  58       9.682  16.844   9.492  1.00  0.72           C  
ATOM    905  CE1 PHE A  58       8.011  18.716   8.347  1.00  0.72           C  
ATOM    906  CE2 PHE A  58       8.692  17.440  10.250  1.00  0.72           C  
ATOM    907  CZ  PHE A  58       7.852  18.375   9.676  1.00  0.72           C  
ATOM    908  H   PHE A  58      12.466  16.269   9.338  1.00  0.72           H  
ATOM    909  HA  PHE A  58      12.908  16.658   6.629  1.00  0.72           H  
ATOM    910 1HB  PHE A  58      10.577  16.493   6.302  1.00  0.72           H  
ATOM    911 2HB  PHE A  58      10.982  15.522   7.638  1.00  0.72           H  
ATOM    912  HD1 PHE A  58       9.134  18.389   6.547  1.00  0.72           H  
ATOM    913  HD2 PHE A  58      10.342  16.101   9.942  1.00  0.72           H  
ATOM    914  HE1 PHE A  58       7.353  19.455   7.891  1.00  0.72           H  
ATOM    915  HE2 PHE A  58       8.571  17.168  11.298  1.00  0.72           H  
ATOM    916  HZ  PHE A  58       7.070  18.843  10.272  1.00  0.72           H  
ATOM    917  N   GLN A  59      12.174  19.489   8.012  1.00  0.71           N  
ATOM    918  CA  GLN A  59      12.025  20.925   7.833  1.00  0.71           C  
ATOM    919  C   GLN A  59      13.337  21.594   7.422  1.00  0.71           C  
ATOM    920  O   GLN A  59      13.372  22.804   7.183  1.00  0.71           O  
ATOM    921  CB  GLN A  59      11.548  21.558   9.140  1.00  0.71           C  
ATOM    922  CG  GLN A  59      10.175  21.133   9.565  1.00  0.71           C  
ATOM    923  CD  GLN A  59       9.765  21.699  10.905  1.00  0.71           C  
ATOM    924  OE1 GLN A  59      10.607  21.903  11.785  1.00  0.71           O  
ATOM    925  NE2 GLN A  59       8.473  21.972  11.076  1.00  0.71           N  
ATOM    926  H   GLN A  59      12.304  19.129   8.946  1.00  0.71           H  
ATOM    927  HA  GLN A  59      11.287  21.101   7.052  1.00  0.71           H  
ATOM    928 1HB  GLN A  59      12.244  21.296   9.937  1.00  0.71           H  
ATOM    929 2HB  GLN A  59      11.555  22.642   9.042  1.00  0.71           H  
ATOM    930 1HG  GLN A  59       9.448  21.435   8.813  1.00  0.71           H  
ATOM    931 2HG  GLN A  59      10.199  20.058   9.660  1.00  0.71           H  
ATOM    932 1HE2 GLN A  59       8.156  22.352  11.946  1.00  0.71           H  
ATOM    933 2HE2 GLN A  59       7.817  21.812  10.339  1.00  0.71           H  
ATOM    934  N   VAL A  60      14.415  20.815   7.367  1.00  0.69           N  
ATOM    935  CA  VAL A  60      15.733  21.326   7.055  1.00  0.69           C  
ATOM    936  C   VAL A  60      16.270  20.844   5.713  1.00  0.69           C  
ATOM    937  O   VAL A  60      16.333  19.647   5.442  1.00  0.69           O  
ATOM    938  CB  VAL A  60      16.702  20.894   8.157  1.00  0.69           C  
ATOM    939  CG1 VAL A  60      18.055  21.372   7.842  1.00  0.69           C  
ATOM    940  CG2 VAL A  60      16.224  21.424   9.489  1.00  0.69           C  
ATOM    941  H   VAL A  60      14.333  19.821   7.572  1.00  0.69           H  
ATOM    942  HA  VAL A  60      15.683  22.414   7.038  1.00  0.69           H  
ATOM    943  HB  VAL A  60      16.739  19.806   8.201  1.00  0.69           H  
ATOM    944 1HG1 VAL A  60      18.721  21.070   8.614  1.00  0.69           H  
ATOM    945 2HG1 VAL A  60      18.371  20.939   6.904  1.00  0.69           H  
ATOM    946 3HG1 VAL A  60      18.063  22.459   7.774  1.00  0.69           H  
ATOM    947 1HG2 VAL A  60      16.909  21.106  10.272  1.00  0.69           H  
ATOM    948 2HG2 VAL A  60      16.186  22.512   9.455  1.00  0.69           H  
ATOM    949 3HG2 VAL A  60      15.229  21.032   9.696  1.00  0.69           H  
ATOM    950  N   THR A  61      16.689  21.804   4.890  1.00  0.66           N  
ATOM    951  CA  THR A  61      17.251  21.538   3.571  1.00  0.66           C  
ATOM    952  C   THR A  61      18.694  22.034   3.443  1.00  0.66           C  
ATOM    953  O   THR A  61      19.222  22.234   2.342  1.00  0.66           O  
ATOM    954  CB  THR A  61      16.360  22.114   2.476  1.00  0.66           C  
ATOM    955  OG1 THR A  61      16.168  23.520   2.690  1.00  0.66           O  
ATOM    956  CG2 THR A  61      15.024  21.378   2.450  1.00  0.66           C  
ATOM    957  H   THR A  61      16.597  22.765   5.190  1.00  0.66           H  
ATOM    958  HA  THR A  61      17.259  20.464   3.424  1.00  0.66           H  
ATOM    959  HB  THR A  61      16.842  21.985   1.544  1.00  0.66           H  
ATOM    960  HG1 THR A  61      17.013  23.972   2.601  1.00  0.66           H  
ATOM    961 1HG2 THR A  61      14.402  21.781   1.652  1.00  0.66           H  
ATOM    962 2HG2 THR A  61      15.202  20.313   2.270  1.00  0.66           H  
ATOM    963 3HG2 THR A  61      14.514  21.502   3.403  1.00  0.66           H  
ATOM    964  N   SER A  62      19.334  22.242   4.585  1.00  0.64           N  
ATOM    965  CA  SER A  62      20.733  22.645   4.610  1.00  0.64           C  
ATOM    966  C   SER A  62      21.407  22.139   5.872  1.00  0.64           C  
ATOM    967  O   SER A  62      20.750  21.826   6.859  1.00  0.64           O  
ATOM    968  CB  SER A  62      20.871  24.145   4.513  1.00  0.64           C  
ATOM    969  OG  SER A  62      20.352  24.770   5.652  1.00  0.64           O  
ATOM    970  H   SER A  62      18.847  22.078   5.451  1.00  0.64           H  
ATOM    971  HA  SER A  62      21.237  22.196   3.762  1.00  0.64           H  
ATOM    972 1HB  SER A  62      21.925  24.403   4.402  1.00  0.64           H  
ATOM    973 2HB  SER A  62      20.354  24.502   3.624  1.00  0.64           H  
ATOM    974  HG  SER A  62      20.865  24.425   6.389  1.00  0.64           H  
ATOM    975  N   ALA A  63      22.725  22.076   5.851  1.00  0.63           N  
ATOM    976  CA  ALA A  63      23.462  21.619   7.025  1.00  0.63           C  
ATOM    977  C   ALA A  63      24.863  22.192   7.042  1.00  0.63           C  
ATOM    978  O   ALA A  63      25.423  22.542   6.006  1.00  0.63           O  
ATOM    979  CB  ALA A  63      23.526  20.095   7.059  1.00  0.63           C  
ATOM    980  H   ALA A  63      23.204  22.347   4.992  1.00  0.63           H  
ATOM    981  HA  ALA A  63      22.938  21.972   7.913  1.00  0.63           H  
ATOM    982 1HB  ALA A  63      24.056  19.767   7.950  1.00  0.63           H  
ATOM    983 2HB  ALA A  63      22.533  19.684   7.060  1.00  0.63           H  
ATOM    984 3HB  ALA A  63      24.055  19.737   6.178  1.00  0.63           H  
ATOM    985  N   ASN A  64      25.452  22.258   8.222  1.00  0.63           N  
ATOM    986  CA  ASN A  64      26.819  22.743   8.351  1.00  0.63           C  
ATOM    987  C   ASN A  64      27.714  21.677   8.948  1.00  0.63           C  
ATOM    988  O   ASN A  64      27.499  21.221  10.073  1.00  0.63           O  
ATOM    989  CB  ASN A  64      26.853  24.016   9.172  1.00  0.63           C  
ATOM    990  CG  ASN A  64      26.136  25.164   8.485  1.00  0.63           C  
ATOM    991  OD1 ASN A  64      26.702  25.834   7.608  1.00  0.63           O  
ATOM    992  ND2 ASN A  64      24.900  25.388   8.873  1.00  0.63           N  
ATOM    993  H   ASN A  64      24.950  21.967   9.049  1.00  0.63           H  
ATOM    994  HA  ASN A  64      27.213  22.962   7.361  1.00  0.63           H  
ATOM    995 1HB  ASN A  64      26.394  23.838  10.145  1.00  0.63           H  
ATOM    996 2HB  ASN A  64      27.893  24.300   9.345  1.00  0.63           H  
ATOM    997 1HD2 ASN A  64      24.358  26.124   8.469  1.00  0.63           H  
ATOM    998 2HD2 ASN A  64      24.494  24.818   9.587  1.00  0.63           H  
ATOM    999  N   LEU A  65      28.697  21.253   8.172  1.00  0.64           N  
ATOM   1000  CA  LEU A  65      29.604  20.217   8.606  1.00  0.64           C  
ATOM   1001  C   LEU A  65      30.680  20.936   9.385  1.00  0.64           C  
ATOM   1002  O   LEU A  65      31.029  22.071   9.042  1.00  0.64           O  
ATOM   1003  CB  LEU A  65      30.208  19.489   7.412  1.00  0.64           C  
ATOM   1004  CG  LEU A  65      29.223  18.880   6.442  1.00  0.64           C  
ATOM   1005  CD1 LEU A  65      30.015  18.178   5.347  1.00  0.64           C  
ATOM   1006  CD2 LEU A  65      28.256  17.978   7.163  1.00  0.64           C  
ATOM   1007  H   LEU A  65      28.824  21.675   7.257  1.00  0.64           H  
ATOM   1008  HA  LEU A  65      29.086  19.513   9.258  1.00  0.64           H  
ATOM   1009 1HB  LEU A  65      30.817  20.197   6.854  1.00  0.64           H  
ATOM   1010 2HB  LEU A  65      30.853  18.692   7.780  1.00  0.64           H  
ATOM   1011  HG  LEU A  65      28.652  19.672   5.976  1.00  0.64           H  
ATOM   1012 1HD1 LEU A  65      29.327  17.757   4.624  1.00  0.64           H  
ATOM   1013 2HD1 LEU A  65      30.669  18.896   4.855  1.00  0.64           H  
ATOM   1014 3HD1 LEU A  65      30.612  17.386   5.782  1.00  0.64           H  
ATOM   1015 1HD2 LEU A  65      27.551  17.559   6.452  1.00  0.64           H  
ATOM   1016 2HD2 LEU A  65      28.786  17.197   7.641  1.00  0.64           H  
ATOM   1017 3HD2 LEU A  65      27.713  18.554   7.916  1.00  0.64           H  
ATOM   1018  N   LYS A  66      31.237  20.293  10.397  1.00  0.65           N  
ATOM   1019  CA  LYS A  66      32.270  20.942  11.190  1.00  0.65           C  
ATOM   1020  C   LYS A  66      33.388  20.003  11.583  1.00  0.65           C  
ATOM   1021  O   LYS A  66      33.280  18.785  11.424  1.00  0.65           O  
ATOM   1022  CB  LYS A  66      31.645  21.595  12.434  1.00  0.65           C  
ATOM   1023  CG  LYS A  66      31.006  20.626  13.431  1.00  0.65           C  
ATOM   1024  CD  LYS A  66      30.283  21.385  14.554  1.00  0.65           C  
ATOM   1025  CE  LYS A  66      31.263  21.986  15.562  1.00  0.65           C  
ATOM   1026  NZ  LYS A  66      31.972  20.936  16.353  1.00  0.65           N  
ATOM   1027  H   LYS A  66      30.927  19.361  10.636  1.00  0.65           H  
ATOM   1028  HA  LYS A  66      32.721  21.723  10.584  1.00  0.65           H  
ATOM   1029 1HB  LYS A  66      32.411  22.154  12.972  1.00  0.65           H  
ATOM   1030 2HB  LYS A  66      30.882  22.309  12.122  1.00  0.65           H  
ATOM   1031 1HG  LYS A  66      30.296  19.981  12.913  1.00  0.65           H  
ATOM   1032 2HG  LYS A  66      31.789  20.001  13.876  1.00  0.65           H  
ATOM   1033 1HD  LYS A  66      29.681  22.186  14.120  1.00  0.65           H  
ATOM   1034 2HD  LYS A  66      29.619  20.701  15.079  1.00  0.65           H  
ATOM   1035 1HE  LYS A  66      32.006  22.572  15.022  1.00  0.65           H  
ATOM   1036 2HE  LYS A  66      30.724  22.640  16.246  1.00  0.65           H  
ATOM   1037 1HZ  LYS A  66      32.626  21.356  16.989  1.00  0.65           H  
ATOM   1038 2HZ  LYS A  66      31.318  20.383  16.868  1.00  0.65           H  
ATOM   1039 3HZ  LYS A  66      32.504  20.315  15.726  1.00  0.65           H  
ATOM   1040  N   ASP A  67      34.470  20.596  12.090  1.00  0.67           N  
ATOM   1041  CA  ASP A  67      35.667  19.881  12.521  1.00  0.67           C  
ATOM   1042  C   ASP A  67      36.280  19.064  11.393  1.00  0.67           C  
ATOM   1043  O   ASP A  67      36.764  17.946  11.594  1.00  0.67           O  
ATOM   1044  CB  ASP A  67      35.357  19.000  13.740  1.00  0.67           C  
ATOM   1045  CG  ASP A  67      34.997  19.831  14.993  1.00  0.67           C  
ATOM   1046  OD1 ASP A  67      35.766  20.702  15.365  1.00  0.67           O  
ATOM   1047  OD2 ASP A  67      33.935  19.614  15.555  1.00  0.67           O  
ATOM   1048  H   ASP A  67      34.467  21.603  12.153  1.00  0.67           H  
ATOM   1049  HA  ASP A  67      36.405  20.621  12.821  1.00  0.67           H  
ATOM   1050 1HB  ASP A  67      34.539  18.317  13.518  1.00  0.67           H  
ATOM   1051 2HB  ASP A  67      36.231  18.389  13.968  1.00  0.67           H  
ATOM   1052  N   LEU A  68      36.280  19.660  10.206  1.00  0.68           N  
ATOM   1053  CA  LEU A  68      36.855  19.068   9.019  1.00  0.68           C  
ATOM   1054  C   LEU A  68      38.343  19.395   9.043  1.00  0.68           C  
ATOM   1055  O   LEU A  68      38.741  20.432   9.568  1.00  0.68           O  
ATOM   1056  CB  LEU A  68      36.214  19.678   7.773  1.00  0.68           C  
ATOM   1057  CG  LEU A  68      34.684  19.555   7.631  1.00  0.68           C  
ATOM   1058  CD1 LEU A  68      34.268  20.315   6.417  1.00  0.68           C  
ATOM   1059  CD2 LEU A  68      34.279  18.121   7.511  1.00  0.68           C  
ATOM   1060  H   LEU A  68      35.858  20.582  10.116  1.00  0.68           H  
ATOM   1061  HA  LEU A  68      36.713  17.988   9.035  1.00  0.68           H  
ATOM   1062 1HB  LEU A  68      36.469  20.728   7.732  1.00  0.68           H  
ATOM   1063 2HB  LEU A  68      36.648  19.198   6.911  1.00  0.68           H  
ATOM   1064  HG  LEU A  68      34.198  20.002   8.504  1.00  0.68           H  
ATOM   1065 1HD1 LEU A  68      33.190  20.261   6.298  1.00  0.68           H  
ATOM   1066 2HD1 LEU A  68      34.573  21.351   6.521  1.00  0.68           H  
ATOM   1067 3HD1 LEU A  68      34.756  19.880   5.557  1.00  0.68           H  
ATOM   1068 1HD2 LEU A  68      33.198  18.055   7.406  1.00  0.68           H  
ATOM   1069 2HD2 LEU A  68      34.752  17.683   6.640  1.00  0.68           H  
ATOM   1070 3HD2 LEU A  68      34.594  17.588   8.408  1.00  0.68           H  
ATOM   1071  N   HIS A  69      39.176  18.525   8.507  1.00  0.69           N  
ATOM   1072  CA  HIS A  69      40.603  18.831   8.468  1.00  0.69           C  
ATOM   1073  C   HIS A  69      40.948  19.815   7.321  1.00  0.69           C  
ATOM   1074  O   HIS A  69      40.470  19.610   6.201  1.00  0.69           O  
ATOM   1075  CB  HIS A  69      41.397  17.534   8.341  1.00  0.69           C  
ATOM   1076  CG  HIS A  69      42.864  17.721   8.402  1.00  0.69           C  
ATOM   1077  ND1 HIS A  69      43.638  17.815   7.276  1.00  0.69           N  
ATOM   1078  CD2 HIS A  69      43.707  17.839   9.454  1.00  0.69           C  
ATOM   1079  CE1 HIS A  69      44.899  17.987   7.623  1.00  0.69           C  
ATOM   1080  NE2 HIS A  69      44.972  18.006   8.947  1.00  0.69           N  
ATOM   1081  H   HIS A  69      38.818  17.670   8.108  1.00  0.69           H  
ATOM   1082  HA  HIS A  69      40.876  19.251   9.424  1.00  0.69           H  
ATOM   1083 1HB  HIS A  69      41.109  16.855   9.139  1.00  0.69           H  
ATOM   1084 2HB  HIS A  69      41.159  17.047   7.394  1.00  0.69           H  
ATOM   1085  HD1 HIS A  69      43.302  17.730   6.322  1.00  0.69           H  
ATOM   1086  HD2 HIS A  69      43.549  17.827  10.532  1.00  0.69           H  
ATOM   1087  HE1 HIS A  69      45.666  18.090   6.858  1.00  0.69           H  
ATOM   1088  N   PRO A  70      41.696  20.917   7.572  1.00  0.70           N  
ATOM   1089  CA  PRO A  70      42.142  21.893   6.579  1.00  0.70           C  
ATOM   1090  C   PRO A  70      42.935  21.266   5.454  1.00  0.70           C  
ATOM   1091  O   PRO A  70      43.790  20.414   5.691  1.00  0.70           O  
ATOM   1092  CB  PRO A  70      43.055  22.805   7.398  1.00  0.70           C  
ATOM   1093  CG  PRO A  70      42.526  22.710   8.807  1.00  0.70           C  
ATOM   1094  CD  PRO A  70      42.070  21.283   8.962  1.00  0.70           C  
ATOM   1095  HA  PRO A  70      41.282  22.456   6.189  1.00  0.70           H  
ATOM   1096 1HB  PRO A  70      44.097  22.474   7.301  1.00  0.70           H  
ATOM   1097 2HB  PRO A  70      43.006  23.827   6.998  1.00  0.70           H  
ATOM   1098 1HG  PRO A  70      43.307  22.989   9.528  1.00  0.70           H  
ATOM   1099 2HG  PRO A  70      41.698  23.419   8.943  1.00  0.70           H  
ATOM   1100 1HD  PRO A  70      42.876  20.647   9.344  1.00  0.70           H  
ATOM   1101 2HD  PRO A  70      41.187  21.317   9.619  1.00  0.70           H  
ATOM   1102  N   GLY A  71      42.659  21.686   4.228  1.00  0.70           N  
ATOM   1103  CA  GLY A  71      43.391  21.212   3.061  1.00  0.70           C  
ATOM   1104  C   GLY A  71      42.950  19.826   2.578  1.00  0.70           C  
ATOM   1105  O   GLY A  71      43.528  19.289   1.624  1.00  0.70           O  
ATOM   1106  H   GLY A  71      41.919  22.366   4.095  1.00  0.70           H  
ATOM   1107 1HA  GLY A  71      43.255  21.932   2.252  1.00  0.70           H  
ATOM   1108 2HA  GLY A  71      44.456  21.199   3.291  1.00  0.70           H  
ATOM   1109  N   THR A  72      41.936  19.243   3.217  1.00  0.70           N  
ATOM   1110  CA  THR A  72      41.486  17.894   2.881  1.00  0.70           C  
ATOM   1111  C   THR A  72      40.220  17.814   2.046  1.00  0.70           C  
ATOM   1112  O   THR A  72      39.258  18.565   2.245  1.00  0.70           O  
ATOM   1113  CB  THR A  72      41.363  17.047   4.160  1.00  0.70           C  
ATOM   1114  OG1 THR A  72      42.679  16.898   4.743  1.00  0.70           O  
ATOM   1115  CG2 THR A  72      40.762  15.682   3.905  1.00  0.70           C  
ATOM   1116  H   THR A  72      41.483  19.722   4.000  1.00  0.70           H  
ATOM   1117  HA  THR A  72      42.274  17.429   2.291  1.00  0.70           H  
ATOM   1118  HB  THR A  72      40.735  17.565   4.862  1.00  0.70           H  
ATOM   1119  HG1 THR A  72      43.300  16.627   4.058  1.00  0.70           H  
ATOM   1120 1HG2 THR A  72      40.714  15.159   4.847  1.00  0.70           H  
ATOM   1121 2HG2 THR A  72      39.760  15.781   3.495  1.00  0.70           H  
ATOM   1122 3HG2 THR A  72      41.383  15.126   3.209  1.00  0.70           H  
ATOM   1123  N   SER A  73      40.267  16.918   1.051  1.00  0.69           N  
ATOM   1124  CA  SER A  73      39.133  16.668   0.175  1.00  0.69           C  
ATOM   1125  C   SER A  73      38.127  15.754   0.848  1.00  0.69           C  
ATOM   1126  O   SER A  73      38.486  14.675   1.338  1.00  0.69           O  
ATOM   1127  CB  SER A  73      39.578  16.026  -1.124  1.00  0.69           C  
ATOM   1128  OG  SER A  73      40.411  16.883  -1.860  1.00  0.69           O  
ATOM   1129  H   SER A  73      41.108  16.372   0.931  1.00  0.69           H  
ATOM   1130  HA  SER A  73      38.648  17.607  -0.050  1.00  0.69           H  
ATOM   1131 1HB  SER A  73      40.098  15.093  -0.914  1.00  0.69           H  
ATOM   1132 2HB  SER A  73      38.694  15.778  -1.717  1.00  0.69           H  
ATOM   1133  HG  SER A  73      40.619  16.408  -2.672  1.00  0.69           H  
ATOM   1134  N   TYR A  74      36.878  16.199   0.838  1.00  0.68           N  
ATOM   1135  CA  TYR A  74      35.745  15.488   1.406  1.00  0.68           C  
ATOM   1136  C   TYR A  74      34.675  15.195   0.393  1.00  0.68           C  
ATOM   1137  O   TYR A  74      34.428  15.965  -0.538  1.00  0.68           O  
ATOM   1138  CB  TYR A  74      35.102  16.268   2.564  1.00  0.68           C  
ATOM   1139  CG  TYR A  74      35.929  16.305   3.817  1.00  0.68           C  
ATOM   1140  CD1 TYR A  74      36.921  17.237   4.004  1.00  0.68           C  
ATOM   1141  CD2 TYR A  74      35.675  15.362   4.786  1.00  0.68           C  
ATOM   1142  CE1 TYR A  74      37.684  17.198   5.162  1.00  0.68           C  
ATOM   1143  CE2 TYR A  74      36.415  15.315   5.928  1.00  0.68           C  
ATOM   1144  CZ  TYR A  74      37.427  16.213   6.122  1.00  0.68           C  
ATOM   1145  OH  TYR A  74      38.198  16.123   7.259  1.00  0.68           O  
ATOM   1146  H   TYR A  74      36.709  17.094   0.385  1.00  0.68           H  
ATOM   1147  HA  TYR A  74      36.099  14.532   1.779  1.00  0.68           H  
ATOM   1148 1HB  TYR A  74      34.955  17.283   2.237  1.00  0.68           H  
ATOM   1149 2HB  TYR A  74      34.125  15.841   2.801  1.00  0.68           H  
ATOM   1150  HD1 TYR A  74      37.113  17.987   3.241  1.00  0.68           H  
ATOM   1151  HD2 TYR A  74      34.881  14.641   4.629  1.00  0.68           H  
ATOM   1152  HE1 TYR A  74      38.485  17.925   5.308  1.00  0.68           H  
ATOM   1153  HE2 TYR A  74      36.207  14.550   6.676  1.00  0.68           H  
ATOM   1154  HH  TYR A  74      38.899  16.781   7.208  1.00  0.68           H  
ATOM   1155  N   ALA A  75      34.006  14.080   0.608  1.00  0.66           N  
ATOM   1156  CA  ALA A  75      32.876  13.717  -0.211  1.00  0.66           C  
ATOM   1157  C   ALA A  75      31.652  13.678   0.662  1.00  0.66           C  
ATOM   1158  O   ALA A  75      31.721  13.272   1.831  1.00  0.66           O  
ATOM   1159  CB  ALA A  75      33.112  12.385  -0.891  1.00  0.66           C  
ATOM   1160  H   ALA A  75      34.290  13.483   1.383  1.00  0.66           H  
ATOM   1161  HA  ALA A  75      32.728  14.478  -0.966  1.00  0.66           H  
ATOM   1162 1HB  ALA A  75      32.248  12.123  -1.500  1.00  0.66           H  
ATOM   1163 2HB  ALA A  75      33.999  12.451  -1.521  1.00  0.66           H  
ATOM   1164 3HB  ALA A  75      33.267  11.661  -0.139  1.00  0.66           H  
ATOM   1165  N   VAL A  76      30.531  14.122   0.106  1.00  0.65           N  
ATOM   1166  CA  VAL A  76      29.298  14.105   0.859  1.00  0.65           C  
ATOM   1167  C   VAL A  76      28.167  13.475   0.074  1.00  0.65           C  
ATOM   1168  O   VAL A  76      28.154  13.493  -1.162  1.00  0.65           O  
ATOM   1169  CB  VAL A  76      28.876  15.549   1.230  1.00  0.65           C  
ATOM   1170  CG1 VAL A  76      29.944  16.204   2.031  1.00  0.65           C  
ATOM   1171  CG2 VAL A  76      28.574  16.355  -0.001  1.00  0.65           C  
ATOM   1172  H   VAL A  76      30.557  14.500  -0.838  1.00  0.65           H  
ATOM   1173  HA  VAL A  76      29.454  13.528   1.765  1.00  0.65           H  
ATOM   1174  HB  VAL A  76      27.982  15.493   1.854  1.00  0.65           H  
ATOM   1175 1HG1 VAL A  76      29.634  17.199   2.308  1.00  0.65           H  
ATOM   1176 2HG1 VAL A  76      30.130  15.627   2.904  1.00  0.65           H  
ATOM   1177 3HG1 VAL A  76      30.845  16.262   1.433  1.00  0.65           H  
ATOM   1178 1HG2 VAL A  76      28.260  17.360   0.282  1.00  0.65           H  
ATOM   1179 2HG2 VAL A  76      29.465  16.418  -0.606  1.00  0.65           H  
ATOM   1180 3HG2 VAL A  76      27.775  15.869  -0.561  1.00  0.65           H  
ATOM   1181  N   GLN A  77      27.172  12.980   0.797  1.00  0.64           N  
ATOM   1182  CA  GLN A  77      25.953  12.482   0.159  1.00  0.64           C  
ATOM   1183  C   GLN A  77      24.784  12.669   1.111  1.00  0.64           C  
ATOM   1184  O   GLN A  77      24.970  12.686   2.335  1.00  0.64           O  
ATOM   1185  CB  GLN A  77      26.081  11.012  -0.235  1.00  0.64           C  
ATOM   1186  CG  GLN A  77      26.150  10.041   0.927  1.00  0.64           C  
ATOM   1187  CD  GLN A  77      26.430   8.585   0.495  1.00  0.64           C  
ATOM   1188  OE1 GLN A  77      25.952   8.121  -0.533  1.00  0.64           O  
ATOM   1189  NE2 GLN A  77      27.217   7.862   1.285  1.00  0.64           N  
ATOM   1190  H   GLN A  77      27.283  12.963   1.813  1.00  0.64           H  
ATOM   1191  HA  GLN A  77      25.755  13.068  -0.740  1.00  0.64           H  
ATOM   1192 1HB  GLN A  77      25.233  10.732  -0.873  1.00  0.64           H  
ATOM   1193 2HB  GLN A  77      26.979  10.885  -0.826  1.00  0.64           H  
ATOM   1194 1HG  GLN A  77      26.915  10.367   1.584  1.00  0.64           H  
ATOM   1195 2HG  GLN A  77      25.187  10.062   1.442  1.00  0.64           H  
ATOM   1196 1HE2 GLN A  77      27.434   6.914   1.042  1.00  0.64           H  
ATOM   1197 2HE2 GLN A  77      27.610   8.262   2.112  1.00  0.64           H  
ATOM   1198  N   ILE A  78      23.578  12.809   0.564  1.00  0.63           N  
ATOM   1199  CA  ILE A  78      22.417  13.003   1.423  1.00  0.63           C  
ATOM   1200  C   ILE A  78      21.319  11.987   1.127  1.00  0.63           C  
ATOM   1201  O   ILE A  78      21.072  11.620  -0.030  1.00  0.63           O  
ATOM   1202  CB  ILE A  78      21.900  14.456   1.335  1.00  0.63           C  
ATOM   1203  CG1 ILE A  78      23.068  15.375   1.679  1.00  0.63           C  
ATOM   1204  CG2 ILE A  78      20.713  14.726   2.325  1.00  0.63           C  
ATOM   1205  CD1 ILE A  78      22.754  16.748   1.578  1.00  0.63           C  
ATOM   1206  H   ILE A  78      23.467  12.802  -0.450  1.00  0.63           H  
ATOM   1207  HA  ILE A  78      22.727  12.846   2.451  1.00  0.63           H  
ATOM   1208  HB  ILE A  78      21.584  14.668   0.315  1.00  0.63           H  
ATOM   1209 1HG1 ILE A  78      23.414  15.144   2.665  1.00  0.63           H  
ATOM   1210 2HG1 ILE A  78      23.876  15.203   0.981  1.00  0.63           H  
ATOM   1211 1HG2 ILE A  78      20.396  15.761   2.240  1.00  0.63           H  
ATOM   1212 2HG2 ILE A  78      19.877  14.083   2.105  1.00  0.63           H  
ATOM   1213 3HG2 ILE A  78      21.039  14.535   3.344  1.00  0.63           H  
ATOM   1214 1HD1 ILE A  78      23.616  17.354   1.827  1.00  0.63           H  
ATOM   1215 2HD1 ILE A  78      22.422  16.987   0.590  1.00  0.63           H  
ATOM   1216 3HD1 ILE A  78      21.971  16.910   2.281  1.00  0.63           H  
ATOM   1217  N   LEU A  79      20.721  11.457   2.191  1.00  0.63           N  
ATOM   1218  CA  LEU A  79      19.645  10.480   2.073  1.00  0.63           C  
ATOM   1219  C   LEU A  79      18.402  11.014   2.762  1.00  0.63           C  
ATOM   1220  O   LEU A  79      18.489  11.723   3.763  1.00  0.63           O  
ATOM   1221  CB  LEU A  79      20.033   9.173   2.756  1.00  0.63           C  
ATOM   1222  CG  LEU A  79      21.336   8.577   2.288  1.00  0.63           C  
ATOM   1223  CD1 LEU A  79      22.495   9.158   3.123  1.00  0.63           C  
ATOM   1224  CD2 LEU A  79      21.270   7.065   2.380  1.00  0.63           C  
ATOM   1225  H   LEU A  79      21.012  11.773   3.115  1.00  0.63           H  
ATOM   1226  HA  LEU A  79      19.422  10.305   1.021  1.00  0.63           H  
ATOM   1227 1HB  LEU A  79      20.093   9.335   3.825  1.00  0.63           H  
ATOM   1228 2HB  LEU A  79      19.243   8.439   2.560  1.00  0.63           H  
ATOM   1229  HG  LEU A  79      21.502   8.867   1.290  1.00  0.63           H  
ATOM   1230 1HD1 LEU A  79      23.433   8.745   2.765  1.00  0.63           H  
ATOM   1231 2HD1 LEU A  79      22.526  10.240   3.036  1.00  0.63           H  
ATOM   1232 3HD1 LEU A  79      22.354   8.895   4.166  1.00  0.63           H  
ATOM   1233 1HD2 LEU A  79      22.209   6.635   2.029  1.00  0.63           H  
ATOM   1234 2HD2 LEU A  79      21.101   6.769   3.414  1.00  0.63           H  
ATOM   1235 3HD2 LEU A  79      20.449   6.703   1.758  1.00  0.63           H  
ATOM   1236  N   ALA A  80      17.236  10.685   2.242  1.00  0.63           N  
ATOM   1237  CA  ALA A  80      16.015  11.108   2.915  1.00  0.63           C  
ATOM   1238  C   ALA A  80      15.359   9.898   3.541  1.00  0.63           C  
ATOM   1239  O   ALA A  80      15.451   8.795   3.000  1.00  0.63           O  
ATOM   1240  CB  ALA A  80      15.085  11.796   1.946  1.00  0.63           C  
ATOM   1241  H   ALA A  80      17.191  10.096   1.411  1.00  0.63           H  
ATOM   1242  HA  ALA A  80      16.265  11.805   3.711  1.00  0.63           H  
ATOM   1243 1HB  ALA A  80      14.201  12.105   2.474  1.00  0.63           H  
ATOM   1244 2HB  ALA A  80      15.575  12.663   1.521  1.00  0.63           H  
ATOM   1245 3HB  ALA A  80      14.814  11.109   1.144  1.00  0.63           H  
ATOM   1246  N   GLU A  81      14.693  10.079   4.668  1.00  0.65           N  
ATOM   1247  CA  GLU A  81      14.017   8.942   5.269  1.00  0.65           C  
ATOM   1248  C   GLU A  81      12.588   9.300   5.645  1.00  0.65           C  
ATOM   1249  O   GLU A  81      12.299  10.441   6.027  1.00  0.65           O  
ATOM   1250  CB  GLU A  81      14.756   8.473   6.533  1.00  0.65           C  
ATOM   1251  CG  GLU A  81      16.241   8.137   6.364  1.00  0.65           C  
ATOM   1252  CD  GLU A  81      16.869   7.549   7.609  1.00  0.65           C  
ATOM   1253  OE1 GLU A  81      16.185   7.403   8.595  1.00  0.65           O  
ATOM   1254  OE2 GLU A  81      18.031   7.219   7.559  1.00  0.65           O  
ATOM   1255  H   GLU A  81      14.674  10.990   5.123  1.00  0.65           H  
ATOM   1256  HA  GLU A  81      13.974   8.124   4.550  1.00  0.65           H  
ATOM   1257 1HB  GLU A  81      14.675   9.209   7.266  1.00  0.65           H  
ATOM   1258 2HB  GLU A  81      14.262   7.580   6.919  1.00  0.65           H  
ATOM   1259 1HG  GLU A  81      16.379   7.477   5.551  1.00  0.65           H  
ATOM   1260 2HG  GLU A  81      16.765   9.062   6.121  1.00  0.65           H  
ATOM   1261  N   ASN A  82      11.724   8.294   5.584  1.00  0.66           N  
ATOM   1262  CA  ASN A  82      10.317   8.395   5.982  1.00  0.66           C  
ATOM   1263  C   ASN A  82      10.039   7.286   6.986  1.00  0.66           C  
ATOM   1264  O   ASN A  82      10.973   6.712   7.538  1.00  0.66           O  
ATOM   1265  CB  ASN A  82       9.364   8.326   4.801  1.00  0.66           C  
ATOM   1266  CG  ASN A  82       9.387   7.049   4.057  1.00  0.66           C  
ATOM   1267  OD1 ASN A  82      10.026   6.085   4.499  1.00  0.66           O  
ATOM   1268  ND2 ASN A  82       8.692   7.020   2.938  1.00  0.66           N  
ATOM   1269  H   ASN A  82      12.071   7.398   5.230  1.00  0.66           H  
ATOM   1270  HA  ASN A  82      10.143   9.344   6.477  1.00  0.66           H  
ATOM   1271 1HB  ASN A  82       8.346   8.512   5.135  1.00  0.66           H  
ATOM   1272 2HB  ASN A  82       9.612   9.125   4.100  1.00  0.66           H  
ATOM   1273 1HD2 ASN A  82       8.639   6.192   2.347  1.00  0.66           H  
ATOM   1274 2HD2 ASN A  82       8.187   7.853   2.643  1.00  0.66           H  
ATOM   1275  N   ASP A  83       8.773   6.945   7.194  1.00  0.67           N  
ATOM   1276  CA  ASP A  83       8.395   5.922   8.167  1.00  0.67           C  
ATOM   1277  C   ASP A  83       8.399   4.500   7.587  1.00  0.67           C  
ATOM   1278  O   ASP A  83       7.967   3.554   8.246  1.00  0.67           O  
ATOM   1279  CB  ASP A  83       7.016   6.237   8.736  1.00  0.67           C  
ATOM   1280  CG  ASP A  83       7.015   7.481   9.636  1.00  0.67           C  
ATOM   1281  OD1 ASP A  83       8.038   7.798  10.199  1.00  0.67           O  
ATOM   1282  OD2 ASP A  83       5.995   8.111   9.730  1.00  0.67           O  
ATOM   1283  H   ASP A  83       8.040   7.433   6.702  1.00  0.67           H  
ATOM   1284  HA  ASP A  83       9.117   5.951   8.985  1.00  0.67           H  
ATOM   1285 1HB  ASP A  83       6.312   6.393   7.916  1.00  0.67           H  
ATOM   1286 2HB  ASP A  83       6.660   5.385   9.315  1.00  0.67           H  
ATOM   1287  N   VAL A  84       8.857   4.363   6.344  1.00  0.68           N  
ATOM   1288  CA  VAL A  84       8.928   3.085   5.657  1.00  0.68           C  
ATOM   1289  C   VAL A  84      10.391   2.637   5.606  1.00  0.68           C  
ATOM   1290  O   VAL A  84      10.721   1.497   5.933  1.00  0.68           O  
ATOM   1291  CB  VAL A  84       8.413   3.217   4.223  1.00  0.68           C  
ATOM   1292  CG1 VAL A  84       8.523   1.888   3.525  1.00  0.68           C  
ATOM   1293  CG2 VAL A  84       7.019   3.776   4.231  1.00  0.68           C  
ATOM   1294  H   VAL A  84       9.206   5.171   5.852  1.00  0.68           H  
ATOM   1295  HA  VAL A  84       8.340   2.345   6.200  1.00  0.68           H  
ATOM   1296  HB  VAL A  84       9.053   3.901   3.678  1.00  0.68           H  
ATOM   1297 1HG1 VAL A  84       8.185   1.979   2.523  1.00  0.68           H  
ATOM   1298 2HG1 VAL A  84       9.562   1.560   3.533  1.00  0.68           H  
ATOM   1299 3HG1 VAL A  84       7.905   1.158   4.042  1.00  0.68           H  
ATOM   1300 1HG2 VAL A  84       6.697   3.896   3.207  1.00  0.68           H  
ATOM   1301 2HG2 VAL A  84       6.350   3.101   4.762  1.00  0.68           H  
ATOM   1302 3HG2 VAL A  84       7.022   4.747   4.722  1.00  0.68           H  
ATOM   1303  N   GLY A  85      11.264   3.554   5.178  1.00  0.68           N  
ATOM   1304  CA  GLY A  85      12.692   3.272   5.057  1.00  0.68           C  
ATOM   1305  C   GLY A  85      13.502   4.436   4.471  1.00  0.68           C  
ATOM   1306  O   GLY A  85      12.971   5.508   4.157  1.00  0.68           O  
ATOM   1307  H   GLY A  85      10.911   4.469   4.927  1.00  0.68           H  
ATOM   1308 1HA  GLY A  85      13.087   3.024   6.042  1.00  0.68           H  
ATOM   1309 2HA  GLY A  85      12.831   2.388   4.438  1.00  0.68           H  
ATOM   1310  N   ALA A  86      14.815   4.222   4.347  1.00  0.67           N  
ATOM   1311  CA  ALA A  86      15.712   5.243   3.798  1.00  0.67           C  
ATOM   1312  C   ALA A  86      15.729   5.207   2.281  1.00  0.67           C  
ATOM   1313  O   ALA A  86      15.597   4.137   1.679  1.00  0.67           O  
ATOM   1314  CB  ALA A  86      17.131   5.059   4.322  1.00  0.67           C  
ATOM   1315  H   ALA A  86      15.197   3.330   4.627  1.00  0.67           H  
ATOM   1316  HA  ALA A  86      15.337   6.216   4.094  1.00  0.67           H  
ATOM   1317 1HB  ALA A  86      17.766   5.849   3.911  1.00  0.67           H  
ATOM   1318 2HB  ALA A  86      17.132   5.122   5.411  1.00  0.67           H  
ATOM   1319 3HB  ALA A  86      17.512   4.091   4.012  1.00  0.67           H  
ATOM   1320  N   SER A  87      15.946   6.368   1.676  1.00  0.66           N  
ATOM   1321  CA  SER A  87      16.071   6.495   0.237  1.00  0.66           C  
ATOM   1322  C   SER A  87      17.415   6.021  -0.240  1.00  0.66           C  
ATOM   1323  O   SER A  87      18.348   5.814   0.538  1.00  0.66           O  
ATOM   1324  CB  SER A  87      16.006   7.939  -0.220  1.00  0.66           C  
ATOM   1325  OG  SER A  87      17.190   8.636   0.097  1.00  0.66           O  
ATOM   1326  H   SER A  87      15.988   7.216   2.232  1.00  0.66           H  
ATOM   1327  HA  SER A  87      15.284   5.910  -0.243  1.00  0.66           H  
ATOM   1328 1HB  SER A  87      15.850   7.977  -1.292  1.00  0.66           H  
ATOM   1329 2HB  SER A  87      15.185   8.420   0.234  1.00  0.66           H  
ATOM   1330  HG  SER A  87      17.825   8.390  -0.632  1.00  0.66           H  
ATOM   1331  N   ILE A  88      17.510   5.922  -1.542  1.00  0.65           N  
ATOM   1332  CA  ILE A  88      18.751   5.685  -2.226  1.00  0.65           C  
ATOM   1333  C   ILE A  88      19.484   7.017  -2.071  1.00  0.65           C  
ATOM   1334  O   ILE A  88      18.810   8.048  -2.043  1.00  0.65           O  
ATOM   1335  CB  ILE A  88      18.486   5.322  -3.702  1.00  0.65           C  
ATOM   1336  CG1 ILE A  88      17.762   3.987  -3.768  1.00  0.65           C  
ATOM   1337  CG2 ILE A  88      19.755   5.323  -4.536  1.00  0.65           C  
ATOM   1338  CD1 ILE A  88      17.237   3.662  -5.142  1.00  0.65           C  
ATOM   1339  H   ILE A  88      16.671   6.060  -2.089  1.00  0.65           H  
ATOM   1340  HA  ILE A  88      19.277   4.875  -1.731  1.00  0.65           H  
ATOM   1341  HB  ILE A  88      17.805   6.044  -4.110  1.00  0.65           H  
ATOM   1342 1HG1 ILE A  88      18.447   3.198  -3.462  1.00  0.65           H  
ATOM   1343 2HG1 ILE A  88      16.921   4.006  -3.073  1.00  0.65           H  
ATOM   1344 1HG2 ILE A  88      19.507   5.089  -5.568  1.00  0.65           H  
ATOM   1345 2HG2 ILE A  88      20.225   6.310  -4.492  1.00  0.65           H  
ATOM   1346 3HG2 ILE A  88      20.444   4.578  -4.164  1.00  0.65           H  
ATOM   1347 1HD1 ILE A  88      16.730   2.697  -5.119  1.00  0.65           H  
ATOM   1348 2HD1 ILE A  88      16.533   4.434  -5.455  1.00  0.65           H  
ATOM   1349 3HD1 ILE A  88      18.065   3.619  -5.848  1.00  0.65           H  
ATOM   1350  N   PRO A  89      20.776   7.048  -1.745  1.00  0.65           N  
ATOM   1351  CA  PRO A  89      21.540   8.264  -1.577  1.00  0.65           C  
ATOM   1352  C   PRO A  89      21.703   9.061  -2.849  1.00  0.65           C  
ATOM   1353  O   PRO A  89      21.712   8.516  -3.956  1.00  0.65           O  
ATOM   1354  CB  PRO A  89      22.895   7.753  -1.090  1.00  0.65           C  
ATOM   1355  CG  PRO A  89      22.966   6.314  -1.536  1.00  0.65           C  
ATOM   1356  CD  PRO A  89      21.538   5.815  -1.471  1.00  0.65           C  
ATOM   1357  HA  PRO A  89      21.047   8.890  -0.824  1.00  0.65           H  
ATOM   1358 1HB  PRO A  89      23.681   8.367  -1.562  1.00  0.65           H  
ATOM   1359 2HB  PRO A  89      23.013   7.878  -0.021  1.00  0.65           H  
ATOM   1360 1HG  PRO A  89      23.391   6.261  -2.550  1.00  0.65           H  
ATOM   1361 2HG  PRO A  89      23.650   5.756  -0.876  1.00  0.65           H  
ATOM   1362 1HD  PRO A  89      21.411   5.062  -2.234  1.00  0.65           H  
ATOM   1363 2HD  PRO A  89      21.295   5.436  -0.464  1.00  0.65           H  
ATOM   1364  N   SER A  90      21.867  10.363  -2.661  1.00  0.65           N  
ATOM   1365  CA  SER A  90      22.095  11.317  -3.731  1.00  0.65           C  
ATOM   1366  C   SER A  90      23.452  11.123  -4.374  1.00  0.65           C  
ATOM   1367  O   SER A  90      24.315  10.439  -3.828  1.00  0.65           O  
ATOM   1368  CB  SER A  90      22.107  12.710  -3.171  1.00  0.65           C  
ATOM   1369  OG  SER A  90      23.285  12.913  -2.410  1.00  0.65           O  
ATOM   1370  H   SER A  90      21.791  10.732  -1.712  1.00  0.65           H  
ATOM   1371  HA  SER A  90      21.316  11.204  -4.485  1.00  0.65           H  
ATOM   1372 1HB  SER A  90      22.054  13.424  -3.976  1.00  0.65           H  
ATOM   1373 2HB  SER A  90      21.243  12.844  -2.552  1.00  0.65           H  
ATOM   1374  HG  SER A  90      23.989  13.108  -3.071  1.00  0.65           H  
ATOM   1375  N   ARG A  91      23.641  11.749  -5.528  1.00  0.65           N  
ATOM   1376  CA  ARG A  91      24.936  11.737  -6.190  1.00  0.65           C  
ATOM   1377  C   ARG A  91      25.952  12.363  -5.254  1.00  0.65           C  
ATOM   1378  O   ARG A  91      25.645  13.356  -4.589  1.00  0.65           O  
ATOM   1379  CB  ARG A  91      24.896  12.503  -7.504  1.00  0.65           C  
ATOM   1380  CG  ARG A  91      26.186  12.468  -8.317  1.00  0.65           C  
ATOM   1381  CD  ARG A  91      26.029  13.150  -9.634  1.00  0.65           C  
ATOM   1382  NE  ARG A  91      27.261  13.127 -10.409  1.00  0.65           N  
ATOM   1383  CZ  ARG A  91      27.389  13.596 -11.668  1.00  0.65           C  
ATOM   1384  NH1 ARG A  91      26.351  14.117 -12.285  1.00  0.65           N  
ATOM   1385  NH2 ARG A  91      28.558  13.530 -12.281  1.00  0.65           N  
ATOM   1386  H   ARG A  91      22.878  12.266  -5.940  1.00  0.65           H  
ATOM   1387  HA  ARG A  91      25.227  10.705  -6.387  1.00  0.65           H  
ATOM   1388 1HB  ARG A  91      24.100  12.106  -8.132  1.00  0.65           H  
ATOM   1389 2HB  ARG A  91      24.666  13.549  -7.304  1.00  0.65           H  
ATOM   1390 1HG  ARG A  91      26.978  12.983  -7.765  1.00  0.65           H  
ATOM   1391 2HG  ARG A  91      26.481  11.434  -8.493  1.00  0.65           H  
ATOM   1392 1HD  ARG A  91      25.251  12.651 -10.213  1.00  0.65           H  
ATOM   1393 2HD  ARG A  91      25.750  14.189  -9.469  1.00  0.65           H  
ATOM   1394  HE  ARG A  91      28.084  12.736  -9.966  1.00  0.65           H  
ATOM   1395 1HH1 ARG A  91      25.458  14.167 -11.817  1.00  0.65           H  
ATOM   1396 2HH1 ARG A  91      26.448  14.468 -13.227  1.00  0.65           H  
ATOM   1397 1HH2 ARG A  91      29.356  13.129 -11.807  1.00  0.65           H  
ATOM   1398 2HH2 ARG A  91      28.653  13.881 -13.223  1.00  0.65           H  
ATOM   1399  N   LEU A  92      27.137  11.776  -5.183  1.00  0.65           N  
ATOM   1400  CA  LEU A  92      28.175  12.289  -4.305  1.00  0.65           C  
ATOM   1401  C   LEU A  92      28.730  13.611  -4.792  1.00  0.65           C  
ATOM   1402  O   LEU A  92      28.931  13.810  -5.993  1.00  0.65           O  
ATOM   1403  CB  LEU A  92      29.297  11.266  -4.217  1.00  0.65           C  
ATOM   1404  CG  LEU A  92      29.106  10.199  -3.168  1.00  0.65           C  
ATOM   1405  CD1 LEU A  92      27.758   9.513  -3.363  1.00  0.65           C  
ATOM   1406  CD2 LEU A  92      30.210   9.185  -3.323  1.00  0.65           C  
ATOM   1407  H   LEU A  92      27.321  10.957  -5.742  1.00  0.65           H  
ATOM   1408  HA  LEU A  92      27.743  12.433  -3.317  1.00  0.65           H  
ATOM   1409 1HB  LEU A  92      29.403  10.777  -5.181  1.00  0.65           H  
ATOM   1410 2HB  LEU A  92      30.225  11.794  -3.990  1.00  0.65           H  
ATOM   1411  HG  LEU A  92      29.131  10.647  -2.178  1.00  0.65           H  
ATOM   1412 1HD1 LEU A  92      27.632   8.738  -2.605  1.00  0.65           H  
ATOM   1413 2HD1 LEU A  92      26.954  10.244  -3.261  1.00  0.65           H  
ATOM   1414 3HD1 LEU A  92      27.713   9.063  -4.351  1.00  0.65           H  
ATOM   1415 1HD2 LEU A  92      30.085   8.395  -2.583  1.00  0.65           H  
ATOM   1416 2HD2 LEU A  92      30.163   8.751  -4.321  1.00  0.65           H  
ATOM   1417 3HD2 LEU A  92      31.175   9.673  -3.187  1.00  0.65           H  
ATOM   1418  N   VAL A  93      29.002  14.494  -3.842  1.00  0.64           N  
ATOM   1419  CA  VAL A  93      29.575  15.801  -4.130  1.00  0.64           C  
ATOM   1420  C   VAL A  93      30.905  15.963  -3.424  1.00  0.64           C  
ATOM   1421  O   VAL A  93      31.044  15.604  -2.258  1.00  0.64           O  
ATOM   1422  CB  VAL A  93      28.594  16.918  -3.721  1.00  0.64           C  
ATOM   1423  CG1 VAL A  93      29.191  18.296  -3.958  1.00  0.64           C  
ATOM   1424  CG2 VAL A  93      27.320  16.749  -4.518  1.00  0.64           C  
ATOM   1425  H   VAL A  93      28.783  14.236  -2.879  1.00  0.64           H  
ATOM   1426  HA  VAL A  93      29.744  15.877  -5.203  1.00  0.64           H  
ATOM   1427  HB  VAL A  93      28.369  16.837  -2.682  1.00  0.64           H  
ATOM   1428 1HG1 VAL A  93      28.466  19.053  -3.668  1.00  0.64           H  
ATOM   1429 2HG1 VAL A  93      30.101  18.418  -3.367  1.00  0.64           H  
ATOM   1430 3HG1 VAL A  93      29.427  18.412  -5.014  1.00  0.64           H  
ATOM   1431 1HG2 VAL A  93      26.625  17.513  -4.239  1.00  0.64           H  
ATOM   1432 2HG2 VAL A  93      27.540  16.834  -5.582  1.00  0.64           H  
ATOM   1433 3HG2 VAL A  93      26.878  15.772  -4.319  1.00  0.64           H  
ATOM   1434  N   GLN A  94      31.903  16.447  -4.146  1.00  0.64           N  
ATOM   1435  CA  GLN A  94      33.221  16.642  -3.557  1.00  0.64           C  
ATOM   1436  C   GLN A  94      33.546  18.110  -3.317  1.00  0.64           C  
ATOM   1437  O   GLN A  94      33.149  18.982  -4.094  1.00  0.64           O  
ATOM   1438  CB  GLN A  94      34.303  16.033  -4.453  1.00  0.64           C  
ATOM   1439  CG  GLN A  94      34.286  14.519  -4.577  1.00  0.64           C  
ATOM   1440  CD  GLN A  94      35.295  14.027  -5.626  1.00  0.64           C  
ATOM   1441  OE1 GLN A  94      34.949  13.964  -6.814  1.00  0.64           O  
ATOM   1442  NE2 GLN A  94      36.521  13.699  -5.224  1.00  0.64           N  
ATOM   1443  H   GLN A  94      31.743  16.706  -5.110  1.00  0.64           H  
ATOM   1444  HA  GLN A  94      33.247  16.136  -2.601  1.00  0.64           H  
ATOM   1445 1HB  GLN A  94      34.228  16.457  -5.452  1.00  0.64           H  
ATOM   1446 2HB  GLN A  94      35.282  16.309  -4.054  1.00  0.64           H  
ATOM   1447 1HG  GLN A  94      34.571  14.090  -3.607  1.00  0.64           H  
ATOM   1448 2HG  GLN A  94      33.291  14.184  -4.860  1.00  0.64           H  
ATOM   1449 1HE2 GLN A  94      37.196  13.383  -5.882  1.00  0.64           H  
ATOM   1450 2HE2 GLN A  94      36.808  13.762  -4.232  1.00  0.64           H  
ATOM   1451  N   PHE A  95      34.313  18.365  -2.262  1.00  0.65           N  
ATOM   1452  CA  PHE A  95      34.818  19.703  -1.977  1.00  0.65           C  
ATOM   1453  C   PHE A  95      36.133  19.599  -1.228  1.00  0.65           C  
ATOM   1454  O   PHE A  95      36.485  18.528  -0.737  1.00  0.65           O  
ATOM   1455  CB  PHE A  95      33.841  20.525  -1.144  1.00  0.65           C  
ATOM   1456  CG  PHE A  95      33.643  20.086   0.296  1.00  0.65           C  
ATOM   1457  CD1 PHE A  95      34.400  20.681   1.296  1.00  0.65           C  
ATOM   1458  CD2 PHE A  95      32.708  19.129   0.664  1.00  0.65           C  
ATOM   1459  CE1 PHE A  95      34.238  20.339   2.607  1.00  0.65           C  
ATOM   1460  CE2 PHE A  95      32.544  18.799   1.995  1.00  0.65           C  
ATOM   1461  CZ  PHE A  95      33.304  19.398   2.958  1.00  0.65           C  
ATOM   1462  H   PHE A  95      34.545  17.589  -1.641  1.00  0.65           H  
ATOM   1463  HA  PHE A  95      34.998  20.220  -2.921  1.00  0.65           H  
ATOM   1464 1HB  PHE A  95      34.171  21.561  -1.131  1.00  0.65           H  
ATOM   1465 2HB  PHE A  95      32.865  20.511  -1.632  1.00  0.65           H  
ATOM   1466  HD1 PHE A  95      35.134  21.436   1.022  1.00  0.65           H  
ATOM   1467  HD2 PHE A  95      32.102  18.644  -0.103  1.00  0.65           H  
ATOM   1468  HE1 PHE A  95      34.845  20.821   3.367  1.00  0.65           H  
ATOM   1469  HE2 PHE A  95      31.826  18.069   2.289  1.00  0.65           H  
ATOM   1470  HZ  PHE A  95      33.164  19.122   3.999  1.00  0.65           H  
ATOM   1471  N   ARG A  96      36.858  20.702  -1.113  1.00  0.69           N  
ATOM   1472  CA  ARG A  96      38.108  20.659  -0.364  1.00  0.69           C  
ATOM   1473  C   ARG A  96      38.187  21.829   0.583  1.00  0.69           C  
ATOM   1474  O   ARG A  96      37.899  22.963   0.198  1.00  0.69           O  
ATOM   1475  CB  ARG A  96      39.306  20.680  -1.308  1.00  0.69           C  
ATOM   1476  CG  ARG A  96      40.662  20.517  -0.651  1.00  0.69           C  
ATOM   1477  CD  ARG A  96      41.776  20.457  -1.628  1.00  0.69           C  
ATOM   1478  NE  ARG A  96      43.034  20.228  -0.955  1.00  0.69           N  
ATOM   1479  CZ  ARG A  96      44.252  20.321  -1.487  1.00  0.69           C  
ATOM   1480  NH1 ARG A  96      44.433  20.660  -2.747  1.00  0.69           N  
ATOM   1481  NH2 ARG A  96      45.264  20.061  -0.693  1.00  0.69           N  
ATOM   1482  H   ARG A  96      36.548  21.566  -1.536  1.00  0.69           H  
ATOM   1483  HA  ARG A  96      38.139  19.755   0.235  1.00  0.69           H  
ATOM   1484 1HB  ARG A  96      39.204  19.873  -2.032  1.00  0.69           H  
ATOM   1485 2HB  ARG A  96      39.320  21.618  -1.858  1.00  0.69           H  
ATOM   1486 1HG  ARG A  96      40.851  21.343   0.005  1.00  0.69           H  
ATOM   1487 2HG  ARG A  96      40.678  19.602  -0.078  1.00  0.69           H  
ATOM   1488 1HD  ARG A  96      41.605  19.638  -2.326  1.00  0.69           H  
ATOM   1489 2HD  ARG A  96      41.841  21.398  -2.170  1.00  0.69           H  
ATOM   1490  HE  ARG A  96      43.008  19.942   0.025  1.00  0.69           H  
ATOM   1491 1HH1 ARG A  96      43.635  20.854  -3.334  1.00  0.69           H  
ATOM   1492 2HH1 ARG A  96      45.367  20.723  -3.122  1.00  0.69           H  
ATOM   1493 1HH2 ARG A  96      45.043  19.803   0.283  1.00  0.69           H  
ATOM   1494 2HH2 ARG A  96      46.214  20.113  -1.025  1.00  0.69           H  
ATOM   1495  N   THR A  97      38.580  21.545   1.819  1.00  0.78           N  
ATOM   1496  CA  THR A  97      38.703  22.589   2.828  1.00  0.78           C  
ATOM   1497  C   THR A  97      39.923  23.408   2.524  1.00  0.78           C  
ATOM   1498  O   THR A  97      40.763  22.993   1.728  1.00  0.78           O  
ATOM   1499  CB  THR A  97      38.807  22.008   4.233  1.00  0.78           C  
ATOM   1500  OG1 THR A  97      39.966  21.195   4.299  1.00  0.78           O  
ATOM   1501  CG2 THR A  97      37.594  21.185   4.577  1.00  0.78           C  
ATOM   1502  H   THR A  97      38.800  20.575   2.060  1.00  0.78           H  
ATOM   1503  HA  THR A  97      37.839  23.237   2.790  1.00  0.78           H  
ATOM   1504  HB  THR A  97      38.903  22.816   4.954  1.00  0.78           H  
ATOM   1505  HG1 THR A  97      39.976  20.742   5.160  1.00  0.78           H  
ATOM   1506 1HG2 THR A  97      37.725  20.793   5.577  1.00  0.78           H  
ATOM   1507 2HG2 THR A  97      36.705  21.816   4.540  1.00  0.78           H  
ATOM   1508 3HG2 THR A  97      37.496  20.364   3.868  1.00  0.78           H  
ATOM   1509  N   ILE A  98      40.073  24.535   3.184  1.00  0.92           N  
ATOM   1510  CA  ILE A  98      41.204  25.381   2.835  1.00  0.92           C  
ATOM   1511  C   ILE A  98      42.212  25.512   3.945  1.00  0.92           C  
ATOM   1512  O   ILE A  98      41.972  25.113   5.079  1.00  0.92           O  
ATOM   1513  CB  ILE A  98      40.728  26.797   2.467  1.00  0.92           C  
ATOM   1514  CG1 ILE A  98      40.099  27.416   3.647  1.00  0.92           C  
ATOM   1515  CG2 ILE A  98      39.700  26.705   1.341  1.00  0.92           C  
ATOM   1516  CD1 ILE A  98      39.827  28.880   3.537  1.00  0.92           C  
ATOM   1517  H   ILE A  98      39.361  24.814   3.863  1.00  0.92           H  
ATOM   1518  HA  ILE A  98      41.712  24.955   1.971  1.00  0.92           H  
ATOM   1519  HB  ILE A  98      41.576  27.413   2.164  1.00  0.92           H  
ATOM   1520 1HG1 ILE A  98      39.175  26.915   3.813  1.00  0.92           H  
ATOM   1521 2HG1 ILE A  98      40.738  27.257   4.482  1.00  0.92           H  
ATOM   1522 1HG2 ILE A  98      39.350  27.702   1.084  1.00  0.92           H  
ATOM   1523 2HG2 ILE A  98      40.159  26.243   0.467  1.00  0.92           H  
ATOM   1524 3HG2 ILE A  98      38.850  26.098   1.667  1.00  0.92           H  
ATOM   1525 1HD1 ILE A  98      39.362  29.231   4.460  1.00  0.92           H  
ATOM   1526 2HD1 ILE A  98      40.771  29.412   3.382  1.00  0.92           H  
ATOM   1527 3HD1 ILE A  98      39.158  29.065   2.699  1.00  0.92           H  
ATOM   1528  N   GLU A  99      43.372  26.022   3.593  1.00  1.14           N  
ATOM   1529  CA  GLU A  99      44.415  26.291   4.557  1.00  1.14           C  
ATOM   1530  C   GLU A  99      44.400  27.794   4.805  1.00  1.14           C  
ATOM   1531  O   GLU A  99      44.102  28.557   3.884  1.00  1.14           O  
ATOM   1532  CB  GLU A  99      45.769  25.818   4.019  1.00  1.14           C  
ATOM   1533  CG  GLU A  99      45.873  24.301   3.787  1.00  1.14           C  
ATOM   1534  CD  GLU A  99      47.236  23.881   3.244  1.00  1.14           C  
ATOM   1535  OE1 GLU A  99      48.049  24.744   3.015  1.00  1.14           O  
ATOM   1536  OE2 GLU A  99      47.454  22.706   3.056  1.00  1.14           O  
ATOM   1537  H   GLU A  99      43.521  26.279   2.628  1.00  1.14           H  
ATOM   1538  HA  GLU A  99      44.195  25.779   5.494  1.00  1.14           H  
ATOM   1539 1HB  GLU A  99      45.976  26.316   3.073  1.00  1.14           H  
ATOM   1540 2HB  GLU A  99      46.554  26.104   4.718  1.00  1.14           H  
ATOM   1541 1HG  GLU A  99      45.690  23.783   4.731  1.00  1.14           H  
ATOM   1542 2HG  GLU A  99      45.096  23.997   3.086  1.00  1.14           H  
ATOM   1543  N   GLU A 100      44.723  28.213   6.021  1.00  1.41           N  
ATOM   1544  CA  GLU A 100      44.769  29.634   6.340  1.00  1.41           C  
ATOM   1545  C   GLU A 100      45.554  29.841   7.628  1.00  1.41           C  
ATOM   1546  O   GLU A 100      46.407  30.725   7.700  1.00  1.41           O  
ATOM   1547  OXT GLU A 100      45.569  28.917   8.442  1.00  1.41           O  
ATOM   1548  CB  GLU A 100      43.345  30.198   6.483  1.00  1.41           C  
ATOM   1549  CG  GLU A 100      43.242  31.700   6.665  1.00  1.41           C  
ATOM   1550  CD  GLU A 100      41.800  32.186   6.727  1.00  1.41           C  
ATOM   1551  OE1 GLU A 100      40.908  31.369   6.682  1.00  1.41           O  
ATOM   1552  OE2 GLU A 100      41.601  33.374   6.817  1.00  1.41           O  
ATOM   1553  H   GLU A 100      44.949  27.534   6.733  1.00  1.41           H  
ATOM   1554  HA  GLU A 100      45.282  30.161   5.535  1.00  1.41           H  
ATOM   1555 1HB  GLU A 100      42.735  29.915   5.623  1.00  1.41           H  
ATOM   1556 2HB  GLU A 100      42.891  29.769   7.357  1.00  1.41           H  
ATOM   1557 1HG  GLU A 100      43.750  31.981   7.587  1.00  1.41           H  
ATOM   1558 2HG  GLU A 100      43.752  32.190   5.837  1.00  1.41           H  
TER    1559
ENDMDL

REMARK ID 519572 MODEL 4 2023-05-20_00000035_1_19
PFRMAT TS
TARGET 2023-05-20_00000035_1_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   GLY A   1      -0.161   1.142   1.788  1.00  1.36           N  
ATOM      2  CA  GLY A   1       1.247   1.388   1.504  1.00  1.36           C  
ATOM      3  C   GLY A   1       1.423   2.040   0.140  1.00  1.36           C  
ATOM      4  O   GLY A   1       0.738   3.005  -0.189  1.00  1.36           O  
ATOM      5  H   GLY A   1      -0.782   1.930   1.902  1.00  1.36           H  
ATOM      6 1HA  GLY A   1       1.668   2.033   2.276  1.00  1.36           H  
ATOM      7 2HA  GLY A   1       1.796   0.448   1.536  1.00  1.36           H  
ATOM      8  N   ALA A   2       2.322   1.478  -0.670  1.00  1.16           N  
ATOM      9  CA  ALA A   2       2.617   1.984  -2.015  1.00  1.16           C  
ATOM     10  C   ALA A   2       1.377   2.003  -2.920  1.00  1.16           C  
ATOM     11  O   ALA A   2       1.253   2.881  -3.773  1.00  1.16           O  
ATOM     12  CB  ALA A   2       3.707   1.139  -2.640  1.00  1.16           C  
ATOM     13  H   ALA A   2       2.842   0.683  -0.330  1.00  1.16           H  
ATOM     14  HA  ALA A   2       2.971   3.011  -1.916  1.00  1.16           H  
ATOM     15 1HB  ALA A   2       3.951   1.529  -3.625  1.00  1.16           H  
ATOM     16 2HB  ALA A   2       4.594   1.167  -2.009  1.00  1.16           H  
ATOM     17 3HB  ALA A   2       3.356   0.118  -2.724  1.00  1.16           H  
ATOM     18  N   SER A   3       0.479   1.023  -2.712  1.00  0.97           N  
ATOM     19  CA  SER A   3      -0.793   0.805  -3.433  1.00  0.97           C  
ATOM     20  C   SER A   3      -0.670   0.446  -4.934  1.00  0.97           C  
ATOM     21  O   SER A   3       0.335   0.775  -5.566  1.00  0.97           O  
ATOM     22  CB  SER A   3      -1.671   2.059  -3.306  1.00  0.97           C  
ATOM     23  OG  SER A   3      -2.918   1.917  -3.963  1.00  0.97           O  
ATOM     24  H   SER A   3       0.697   0.376  -1.969  1.00  0.97           H  
ATOM     25  HA  SER A   3      -1.279  -0.005  -2.902  1.00  0.97           H  
ATOM     26 1HB  SER A   3      -1.836   2.273  -2.251  1.00  0.97           H  
ATOM     27 2HB  SER A   3      -1.160   2.914  -3.726  1.00  0.97           H  
ATOM     28  HG  SER A   3      -2.732   1.746  -4.930  1.00  0.97           H  
ATOM     29  N   PRO A   4      -1.627  -0.341  -5.485  1.00  0.83           N  
ATOM     30  CA  PRO A   4      -1.854  -0.576  -6.900  1.00  0.83           C  
ATOM     31  C   PRO A   4      -2.459   0.706  -7.471  1.00  0.83           C  
ATOM     32  O   PRO A   4      -2.879   1.562  -6.685  1.00  0.83           O  
ATOM     33  CB  PRO A   4      -2.828  -1.760  -6.907  1.00  0.83           C  
ATOM     34  CG  PRO A   4      -3.570  -1.656  -5.616  1.00  0.83           C  
ATOM     35  CD  PRO A   4      -2.555  -1.131  -4.616  1.00  0.83           C  
ATOM     36  HA  PRO A   4      -0.899  -0.841  -7.373  1.00  0.83           H  
ATOM     37 1HB  PRO A   4      -3.503  -1.697  -7.772  1.00  0.83           H  
ATOM     38 2HB  PRO A   4      -2.281  -2.698  -7.001  1.00  0.83           H  
ATOM     39 1HG  PRO A   4      -4.432  -0.982  -5.737  1.00  0.83           H  
ATOM     40 2HG  PRO A   4      -3.977  -2.641  -5.340  1.00  0.83           H  
ATOM     41 1HD  PRO A   4      -3.109  -0.515  -3.903  1.00  0.83           H  
ATOM     42 2HD  PRO A   4      -2.020  -1.962  -4.130  1.00  0.83           H  
ATOM     43  N   PRO A   5      -2.441   0.902  -8.796  1.00  0.73           N  
ATOM     44  CA  PRO A   5      -3.055   2.003  -9.520  1.00  0.73           C  
ATOM     45  C   PRO A   5      -4.583   1.889  -9.597  1.00  0.73           C  
ATOM     46  O   PRO A   5      -5.145   0.807  -9.428  1.00  0.73           O  
ATOM     47  CB  PRO A   5      -2.376   1.889 -10.896  1.00  0.73           C  
ATOM     48  CG  PRO A   5      -2.035   0.416 -11.037  1.00  0.73           C  
ATOM     49  CD  PRO A   5      -1.730  -0.058  -9.659  1.00  0.73           C  
ATOM     50  HA  PRO A   5      -2.768   2.941  -9.028  1.00  0.73           H  
ATOM     51 1HB  PRO A   5      -3.080   2.236 -11.678  1.00  0.73           H  
ATOM     52 2HB  PRO A   5      -1.498   2.550 -10.943  1.00  0.73           H  
ATOM     53 1HG  PRO A   5      -2.824  -0.129 -11.505  1.00  0.73           H  
ATOM     54 2HG  PRO A   5      -1.166   0.281 -11.683  1.00  0.73           H  
ATOM     55 1HD  PRO A   5      -2.095  -1.087  -9.538  1.00  0.73           H  
ATOM     56 2HD  PRO A   5      -0.692   0.018  -9.512  1.00  0.73           H  
ATOM     57  N   SER A   6      -5.246   3.013  -9.865  1.00  0.67           N  
ATOM     58  CA  SER A   6      -6.684   3.052 -10.136  1.00  0.67           C  
ATOM     59  C   SER A   6      -6.894   2.424 -11.505  1.00  0.67           C  
ATOM     60  O   SER A   6      -5.915   2.173 -12.208  1.00  0.67           O  
ATOM     61  CB  SER A   6      -7.206   4.492 -10.187  1.00  0.67           C  
ATOM     62  OG  SER A   6      -6.814   5.178 -11.387  1.00  0.67           O  
ATOM     63  H   SER A   6      -4.719   3.880  -9.863  1.00  0.67           H  
ATOM     64  HA  SER A   6      -7.199   2.482  -9.367  1.00  0.67           H  
ATOM     65 1HB  SER A   6      -8.267   4.534 -10.073  1.00  0.67           H  
ATOM     66 2HB  SER A   6      -6.802   5.003  -9.340  1.00  0.67           H  
ATOM     67  HG  SER A   6      -7.237   4.659 -12.169  1.00  0.67           H  
ATOM     68  N   PRO A   7      -8.126   2.103 -11.909  1.00  0.64           N  
ATOM     69  CA  PRO A   7      -8.427   1.649 -13.236  1.00  0.64           C  
ATOM     70  C   PRO A   7      -8.024   2.747 -14.221  1.00  0.64           C  
ATOM     71  O   PRO A   7      -7.836   3.905 -13.794  1.00  0.64           O  
ATOM     72  CB  PRO A   7      -9.956   1.506 -13.219  1.00  0.64           C  
ATOM     73  CG  PRO A   7     -10.333   1.339 -11.775  1.00  0.64           C  
ATOM     74  CD  PRO A   7      -9.312   2.142 -10.999  1.00  0.64           C  
ATOM     75  HA  PRO A   7      -7.912   0.693 -13.404  1.00  0.64           H  
ATOM     76 1HB  PRO A   7     -10.421   2.380 -13.704  1.00  0.64           H  
ATOM     77 2HB  PRO A   7     -10.241   0.626 -13.803  1.00  0.64           H  
ATOM     78 1HG  PRO A   7     -11.359   1.703 -11.622  1.00  0.64           H  
ATOM     79 2HG  PRO A   7     -10.353   0.297 -11.537  1.00  0.64           H  
ATOM     80 1HD  PRO A   7      -9.704   3.149 -10.883  1.00  0.64           H  
ATOM     81 2HD  PRO A   7      -9.117   1.643 -10.044  1.00  0.64           H  
ATOM     82  N   PRO A   8      -7.784   2.386 -15.501  1.00  0.63           N  
ATOM     83  CA  PRO A   8      -7.599   3.261 -16.643  1.00  0.63           C  
ATOM     84  C   PRO A   8      -8.973   3.819 -16.939  1.00  0.63           C  
ATOM     85  O   PRO A   8      -9.968   3.285 -16.439  1.00  0.63           O  
ATOM     86  CB  PRO A   8      -7.048   2.331 -17.735  1.00  0.63           C  
ATOM     87  CG  PRO A   8      -7.582   0.985 -17.384  1.00  0.63           C  
ATOM     88  CD  PRO A   8      -7.647   0.954 -15.848  1.00  0.63           C  
ATOM     89  HA  PRO A   8      -6.897   4.069 -16.400  1.00  0.63           H  
ATOM     90 1HB  PRO A   8      -7.389   2.680 -18.721  1.00  0.63           H  
ATOM     91 2HB  PRO A   8      -5.953   2.365 -17.749  1.00  0.63           H  
ATOM     92 1HG  PRO A   8      -8.545   0.836 -17.872  1.00  0.63           H  
ATOM     93 2HG  PRO A   8      -6.918   0.212 -17.773  1.00  0.63           H  
ATOM     94 1HD  PRO A   8      -8.535   0.377 -15.553  1.00  0.63           H  
ATOM     95 2HD  PRO A   8      -6.717   0.535 -15.428  1.00  0.63           H  
ATOM     96  N   ARG A   9      -9.046   4.896 -17.697  1.00  0.63           N  
ATOM     97  CA  ARG A   9     -10.344   5.503 -17.969  1.00  0.63           C  
ATOM     98  C   ARG A   9     -10.607   5.765 -19.442  1.00  0.63           C  
ATOM     99  O   ARG A   9      -9.690   5.782 -20.263  1.00  0.63           O  
ATOM    100  CB  ARG A   9     -10.463   6.827 -17.231  1.00  0.63           C  
ATOM    101  CG  ARG A   9     -10.379   6.764 -15.707  1.00  0.63           C  
ATOM    102  CD  ARG A   9     -10.606   8.119 -15.116  1.00  0.63           C  
ATOM    103  NE  ARG A   9     -10.439   8.142 -13.671  1.00  0.63           N  
ATOM    104  CZ  ARG A   9     -10.472   9.263 -12.916  1.00  0.63           C  
ATOM    105  NH1 ARG A   9     -10.667  10.433 -13.483  1.00  0.63           N  
ATOM    106  NH2 ARG A   9     -10.305   9.188 -11.608  1.00  0.63           N  
ATOM    107  H   ARG A   9      -8.192   5.291 -18.096  1.00  0.63           H  
ATOM    108  HA  ARG A   9     -11.119   4.832 -17.602  1.00  0.63           H  
ATOM    109 1HB  ARG A   9      -9.666   7.493 -17.570  1.00  0.63           H  
ATOM    110 2HB  ARG A   9     -11.408   7.303 -17.486  1.00  0.63           H  
ATOM    111 1HG  ARG A   9     -11.134   6.076 -15.324  1.00  0.63           H  
ATOM    112 2HG  ARG A   9      -9.384   6.419 -15.406  1.00  0.63           H  
ATOM    113 1HD  ARG A   9      -9.914   8.821 -15.551  1.00  0.63           H  
ATOM    114 2HD  ARG A   9     -11.622   8.437 -15.342  1.00  0.63           H  
ATOM    115  HE  ARG A   9     -10.287   7.260 -13.200  1.00  0.63           H  
ATOM    116 1HH1 ARG A   9     -10.797  10.496 -14.484  1.00  0.63           H  
ATOM    117 2HH1 ARG A   9     -10.689  11.270 -12.919  1.00  0.63           H  
ATOM    118 1HH2 ARG A   9     -10.154   8.291 -11.167  1.00  0.63           H  
ATOM    119 2HH2 ARG A   9     -10.331  10.028 -11.047  1.00  0.63           H  
ATOM    120  N   GLY A  10     -11.882   5.931 -19.795  1.00  0.64           N  
ATOM    121  CA  GLY A  10     -12.201   6.337 -21.157  1.00  0.64           C  
ATOM    122  C   GLY A  10     -11.956   5.259 -22.200  1.00  0.64           C  
ATOM    123  O   GLY A  10     -11.554   5.576 -23.316  1.00  0.64           O  
ATOM    124  H   GLY A  10     -12.617   5.846 -19.108  1.00  0.64           H  
ATOM    125 1HA  GLY A  10     -13.247   6.641 -21.199  1.00  0.64           H  
ATOM    126 2HA  GLY A  10     -11.613   7.219 -21.409  1.00  0.64           H  
ATOM    127  N   ILE A  11     -12.153   3.987 -21.858  1.00  0.64           N  
ATOM    128  CA  ILE A  11     -11.863   2.975 -22.863  1.00  0.64           C  
ATOM    129  C   ILE A  11     -12.831   3.075 -24.023  1.00  0.64           C  
ATOM    130  O   ILE A  11     -14.050   3.100 -23.837  1.00  0.64           O  
ATOM    131  CB  ILE A  11     -11.945   1.537 -22.328  1.00  0.64           C  
ATOM    132  CG1 ILE A  11     -10.943   1.311 -21.297  1.00  0.64           C  
ATOM    133  CG2 ILE A  11     -11.699   0.514 -23.495  1.00  0.64           C  
ATOM    134  CD1 ILE A  11     -11.145   0.027 -20.668  1.00  0.64           C  
ATOM    135  H   ILE A  11     -12.480   3.739 -20.938  1.00  0.64           H  
ATOM    136  HA  ILE A  11     -10.860   3.139 -23.231  1.00  0.64           H  
ATOM    137  HB  ILE A  11     -12.922   1.367 -21.886  1.00  0.64           H  
ATOM    138 1HG1 ILE A  11      -9.967   1.336 -21.723  1.00  0.64           H  
ATOM    139 2HG1 ILE A  11     -11.015   2.091 -20.539  1.00  0.64           H  
ATOM    140 1HG2 ILE A  11     -11.759  -0.503 -23.109  1.00  0.64           H  
ATOM    141 2HG2 ILE A  11     -12.446   0.637 -24.273  1.00  0.64           H  
ATOM    142 3HG2 ILE A  11     -10.707   0.685 -23.922  1.00  0.64           H  
ATOM    143 1HD1 ILE A  11     -10.400  -0.107 -19.907  1.00  0.64           H  
ATOM    144 2HD1 ILE A  11     -12.143   0.010 -20.231  1.00  0.64           H  
ATOM    145 3HD1 ILE A  11     -11.065  -0.764 -21.403  1.00  0.64           H  
ATOM    146  N   LYS A  12     -12.266   3.137 -25.215  1.00  0.64           N  
ATOM    147  CA  LYS A  12     -13.027   3.209 -26.440  1.00  0.64           C  
ATOM    148  C   LYS A  12     -12.616   2.100 -27.378  1.00  0.64           C  
ATOM    149  O   LYS A  12     -11.492   1.592 -27.315  1.00  0.64           O  
ATOM    150  CB  LYS A  12     -12.841   4.564 -27.121  1.00  0.64           C  
ATOM    151  CG  LYS A  12     -13.397   5.746 -26.331  1.00  0.64           C  
ATOM    152  CD  LYS A  12     -13.231   7.053 -27.080  1.00  0.64           C  
ATOM    153  CE  LYS A  12     -13.771   8.219 -26.265  1.00  0.64           C  
ATOM    154  NZ  LYS A  12     -13.628   9.515 -26.986  1.00  0.64           N  
ATOM    155  H   LYS A  12     -11.248   3.153 -25.253  1.00  0.64           H  
ATOM    156  HA  LYS A  12     -14.083   3.076 -26.207  1.00  0.64           H  
ATOM    157 1HB  LYS A  12     -11.775   4.743 -27.279  1.00  0.64           H  
ATOM    158 2HB  LYS A  12     -13.321   4.549 -28.100  1.00  0.64           H  
ATOM    159 1HG  LYS A  12     -14.454   5.578 -26.122  1.00  0.64           H  
ATOM    160 2HG  LYS A  12     -12.874   5.823 -25.389  1.00  0.64           H  
ATOM    161 1HD  LYS A  12     -12.171   7.221 -27.281  1.00  0.64           H  
ATOM    162 2HD  LYS A  12     -13.762   7.003 -28.029  1.00  0.64           H  
ATOM    163 1HE  LYS A  12     -14.825   8.046 -26.052  1.00  0.64           H  
ATOM    164 2HE  LYS A  12     -13.225   8.277 -25.322  1.00  0.64           H  
ATOM    165 1HZ  LYS A  12     -13.996  10.262 -26.414  1.00  0.64           H  
ATOM    166 2HZ  LYS A  12     -12.651   9.689 -27.178  1.00  0.64           H  
ATOM    167 3HZ  LYS A  12     -14.139   9.475 -27.856  1.00  0.64           H  
ATOM    168  N   VAL A  13     -13.527   1.739 -28.265  1.00  0.64           N  
ATOM    169  CA  VAL A  13     -13.239   0.766 -29.302  1.00  0.64           C  
ATOM    170  C   VAL A  13     -13.525   1.386 -30.661  1.00  0.64           C  
ATOM    171  O   VAL A  13     -14.532   2.077 -30.839  1.00  0.64           O  
ATOM    172  CB  VAL A  13     -14.064  -0.508 -29.077  1.00  0.64           C  
ATOM    173  CG1 VAL A  13     -15.524  -0.152 -29.070  1.00  0.64           C  
ATOM    174  CG2 VAL A  13     -13.745  -1.529 -30.180  1.00  0.64           C  
ATOM    175  H   VAL A  13     -14.439   2.173 -28.241  1.00  0.64           H  
ATOM    176  HA  VAL A  13     -12.186   0.504 -29.256  1.00  0.64           H  
ATOM    177  HB  VAL A  13     -13.819  -0.927 -28.102  1.00  0.64           H  
ATOM    178 1HG1 VAL A  13     -16.110  -1.020 -28.884  1.00  0.64           H  
ATOM    179 2HG1 VAL A  13     -15.714   0.575 -28.282  1.00  0.64           H  
ATOM    180 3HG1 VAL A  13     -15.800   0.276 -30.034  1.00  0.64           H  
ATOM    181 1HG2 VAL A  13     -14.313  -2.416 -30.026  1.00  0.64           H  
ATOM    182 2HG2 VAL A  13     -14.000  -1.109 -31.139  1.00  0.64           H  
ATOM    183 3HG2 VAL A  13     -12.686  -1.773 -30.169  1.00  0.64           H  
ATOM    184  N   SER A  14     -12.635   1.137 -31.609  1.00  0.64           N  
ATOM    185  CA  SER A  14     -12.747   1.684 -32.948  1.00  0.64           C  
ATOM    186  C   SER A  14     -12.137   0.743 -33.979  1.00  0.64           C  
ATOM    187  O   SER A  14     -11.599  -0.311 -33.631  1.00  0.64           O  
ATOM    188  CB  SER A  14     -12.046   3.032 -32.999  1.00  0.64           C  
ATOM    189  OG  SER A  14     -10.664   2.883 -32.849  1.00  0.64           O  
ATOM    190  H   SER A  14     -11.825   0.568 -31.368  1.00  0.64           H  
ATOM    191  HA  SER A  14     -13.803   1.816 -33.182  1.00  0.64           H  
ATOM    192 1HB  SER A  14     -12.260   3.522 -33.946  1.00  0.64           H  
ATOM    193 2HB  SER A  14     -12.433   3.670 -32.206  1.00  0.64           H  
ATOM    194  HG  SER A  14     -10.376   2.373 -33.618  1.00  0.64           H  
ATOM    195  N   GLU A  15     -12.279   1.093 -35.259  1.00  0.64           N  
ATOM    196  CA  GLU A  15     -11.724   0.278 -36.341  1.00  0.64           C  
ATOM    197  C   GLU A  15     -12.176  -1.174 -36.241  1.00  0.64           C  
ATOM    198  O   GLU A  15     -11.377  -2.099 -36.389  1.00  0.64           O  
ATOM    199  CB  GLU A  15     -10.192   0.345 -36.324  1.00  0.64           C  
ATOM    200  CG  GLU A  15      -9.624   1.753 -36.520  1.00  0.64           C  
ATOM    201  CD  GLU A  15      -8.107   1.803 -36.561  1.00  0.64           C  
ATOM    202  OE1 GLU A  15      -7.518   1.079 -37.320  1.00  0.64           O  
ATOM    203  OE2 GLU A  15      -7.546   2.585 -35.822  1.00  0.64           O  
ATOM    204  H   GLU A  15     -12.755   1.954 -35.487  1.00  0.64           H  
ATOM    205  HA  GLU A  15     -12.081   0.677 -37.292  1.00  0.64           H  
ATOM    206 1HB  GLU A  15      -9.808  -0.049 -35.389  1.00  0.64           H  
ATOM    207 2HB  GLU A  15      -9.798  -0.282 -37.122  1.00  0.64           H  
ATOM    208 1HG  GLU A  15     -10.013   2.159 -37.452  1.00  0.64           H  
ATOM    209 2HG  GLU A  15      -9.977   2.388 -35.709  1.00  0.64           H  
ATOM    210  N   VAL A  16     -13.462  -1.373 -35.984  1.00  0.63           N  
ATOM    211  CA  VAL A  16     -13.971  -2.722 -35.861  1.00  0.63           C  
ATOM    212  C   VAL A  16     -14.259  -3.281 -37.243  1.00  0.63           C  
ATOM    213  O   VAL A  16     -14.963  -2.663 -38.044  1.00  0.63           O  
ATOM    214  CB  VAL A  16     -15.225  -2.750 -34.972  1.00  0.63           C  
ATOM    215  CG1 VAL A  16     -15.765  -4.148 -34.921  1.00  0.63           C  
ATOM    216  CG2 VAL A  16     -14.860  -2.261 -33.563  1.00  0.63           C  
ATOM    217  H   VAL A  16     -14.079  -0.584 -35.873  1.00  0.63           H  
ATOM    218  HA  VAL A  16     -13.209  -3.344 -35.389  1.00  0.63           H  
ATOM    219  HB  VAL A  16     -15.993  -2.108 -35.401  1.00  0.63           H  
ATOM    220 1HG1 VAL A  16     -16.641  -4.155 -34.299  1.00  0.63           H  
ATOM    221 2HG1 VAL A  16     -16.027  -4.478 -35.927  1.00  0.63           H  
ATOM    222 3HG1 VAL A  16     -15.011  -4.818 -34.502  1.00  0.63           H  
ATOM    223 1HG2 VAL A  16     -15.744  -2.281 -32.927  1.00  0.63           H  
ATOM    224 2HG2 VAL A  16     -14.102  -2.912 -33.144  1.00  0.63           H  
ATOM    225 3HG2 VAL A  16     -14.473  -1.244 -33.615  1.00  0.63           H  
ATOM    226  N   THR A  17     -13.702  -4.453 -37.507  1.00  0.63           N  
ATOM    227  CA  THR A  17     -13.816  -5.125 -38.793  1.00  0.63           C  
ATOM    228  C   THR A  17     -14.207  -6.582 -38.605  1.00  0.63           C  
ATOM    229  O   THR A  17     -14.737  -6.957 -37.563  1.00  0.63           O  
ATOM    230  CB  THR A  17     -12.508  -4.979 -39.606  1.00  0.63           C  
ATOM    231  OG1 THR A  17     -12.717  -5.472 -40.940  1.00  0.63           O  
ATOM    232  CG2 THR A  17     -11.389  -5.702 -38.965  1.00  0.63           C  
ATOM    233  H   THR A  17     -13.129  -4.886 -36.778  1.00  0.63           H  
ATOM    234  HA  THR A  17     -14.607  -4.642 -39.364  1.00  0.63           H  
ATOM    235  HB  THR A  17     -12.251  -3.920 -39.659  1.00  0.63           H  
ATOM    236  HG1 THR A  17     -11.943  -5.271 -41.478  1.00  0.63           H  
ATOM    237 1HG2 THR A  17     -10.479  -5.560 -39.545  1.00  0.63           H  
ATOM    238 2HG2 THR A  17     -11.263  -5.289 -37.972  1.00  0.63           H  
ATOM    239 3HG2 THR A  17     -11.594  -6.744 -38.896  1.00  0.63           H  
ATOM    240  N   THR A  18     -14.027  -7.398 -39.631  1.00  0.62           N  
ATOM    241  CA  THR A  18     -14.476  -8.778 -39.530  1.00  0.62           C  
ATOM    242  C   THR A  18     -13.703  -9.630 -38.521  1.00  0.62           C  
ATOM    243  O   THR A  18     -14.300 -10.444 -37.829  1.00  0.62           O  
ATOM    244  CB  THR A  18     -14.374  -9.451 -40.912  1.00  0.62           C  
ATOM    245  OG1 THR A  18     -13.008  -9.406 -41.372  1.00  0.62           O  
ATOM    246  CG2 THR A  18     -15.263  -8.732 -41.913  1.00  0.62           C  
ATOM    247  H   THR A  18     -13.592  -7.022 -40.462  1.00  0.62           H  
ATOM    248  HA  THR A  18     -15.508  -8.768 -39.217  1.00  0.62           H  
ATOM    249  HB  THR A  18     -14.695 -10.489 -40.836  1.00  0.62           H  
ATOM    250  HG1 THR A  18     -12.973  -9.711 -42.286  1.00  0.62           H  
ATOM    251 1HG2 THR A  18     -15.184  -9.216 -42.885  1.00  0.62           H  
ATOM    252 2HG2 THR A  18     -16.295  -8.769 -41.582  1.00  0.62           H  
ATOM    253 3HG2 THR A  18     -14.952  -7.693 -42.002  1.00  0.62           H  
ATOM    254  N   ARG A  19     -12.400  -9.401 -38.374  1.00  0.62           N  
ATOM    255  CA  ARG A  19     -11.608 -10.193 -37.431  1.00  0.62           C  
ATOM    256  C   ARG A  19     -10.802  -9.386 -36.416  1.00  0.62           C  
ATOM    257  O   ARG A  19     -10.116  -9.965 -35.565  1.00  0.62           O  
ATOM    258  CB  ARG A  19     -10.658 -11.119 -38.180  1.00  0.62           C  
ATOM    259  CG  ARG A  19     -11.333 -12.209 -39.012  1.00  0.62           C  
ATOM    260  CD  ARG A  19     -10.342 -13.046 -39.774  1.00  0.62           C  
ATOM    261  NE  ARG A  19      -9.466 -13.847 -38.904  1.00  0.62           N  
ATOM    262  CZ  ARG A  19      -9.780 -15.060 -38.400  1.00  0.62           C  
ATOM    263  NH1 ARG A  19     -10.949 -15.601 -38.668  1.00  0.62           N  
ATOM    264  NH2 ARG A  19      -8.908 -15.707 -37.640  1.00  0.62           N  
ATOM    265  H   ARG A  19     -11.960  -8.715 -38.968  1.00  0.62           H  
ATOM    266  HA  ARG A  19     -12.299 -10.818 -36.872  1.00  0.62           H  
ATOM    267 1HB  ARG A  19     -10.029 -10.530 -38.843  1.00  0.62           H  
ATOM    268 2HB  ARG A  19     -10.006 -11.617 -37.462  1.00  0.62           H  
ATOM    269 1HG  ARG A  19     -11.904 -12.860 -38.348  1.00  0.62           H  
ATOM    270 2HG  ARG A  19     -12.011 -11.749 -39.732  1.00  0.62           H  
ATOM    271 1HD  ARG A  19     -10.885 -13.728 -40.427  1.00  0.62           H  
ATOM    272 2HD  ARG A  19      -9.713 -12.394 -40.380  1.00  0.62           H  
ATOM    273  HE  ARG A  19      -8.551 -13.472 -38.676  1.00  0.62           H  
ATOM    274 1HH1 ARG A  19     -11.608 -15.108 -39.252  1.00  0.62           H  
ATOM    275 2HH1 ARG A  19     -11.184 -16.508 -38.292  1.00  0.62           H  
ATOM    276 1HH2 ARG A  19      -7.983 -15.286 -37.424  1.00  0.62           H  
ATOM    277 2HH2 ARG A  19      -9.138 -16.612 -37.265  1.00  0.62           H  
ATOM    278  N   THR A  20     -10.817  -8.062 -36.512  1.00  0.61           N  
ATOM    279  CA  THR A  20      -9.991  -7.282 -35.594  1.00  0.61           C  
ATOM    280  C   THR A  20     -10.751  -6.099 -34.994  1.00  0.61           C  
ATOM    281  O   THR A  20     -11.846  -5.738 -35.443  1.00  0.61           O  
ATOM    282  CB  THR A  20      -8.691  -6.764 -36.279  1.00  0.61           C  
ATOM    283  OG1 THR A  20      -8.988  -5.760 -37.228  1.00  0.61           O  
ATOM    284  CG2 THR A  20      -7.963  -7.897 -37.006  1.00  0.61           C  
ATOM    285  H   THR A  20     -11.397  -7.612 -37.198  1.00  0.61           H  
ATOM    286  HA  THR A  20      -9.694  -7.921 -34.762  1.00  0.61           H  
ATOM    287  HB  THR A  20      -8.030  -6.351 -35.519  1.00  0.61           H  
ATOM    288  HG1 THR A  20      -9.290  -4.972 -36.760  1.00  0.61           H  
ATOM    289 1HG2 THR A  20      -7.055  -7.504 -37.460  1.00  0.61           H  
ATOM    290 2HG2 THR A  20      -7.703  -8.675 -36.306  1.00  0.61           H  
ATOM    291 3HG2 THR A  20      -8.597  -8.308 -37.782  1.00  0.61           H  
ATOM    292  N   ALA A  21     -10.142  -5.487 -33.981  1.00  0.61           N  
ATOM    293  CA  ALA A  21     -10.672  -4.262 -33.370  1.00  0.61           C  
ATOM    294  C   ALA A  21      -9.551  -3.502 -32.678  1.00  0.61           C  
ATOM    295  O   ALA A  21      -8.601  -4.105 -32.186  1.00  0.61           O  
ATOM    296  CB  ALA A  21     -11.772  -4.591 -32.371  1.00  0.61           C  
ATOM    297  H   ALA A  21      -9.267  -5.897 -33.649  1.00  0.61           H  
ATOM    298  HA  ALA A  21     -11.076  -3.624 -34.159  1.00  0.61           H  
ATOM    299 1HB  ALA A  21     -12.155  -3.668 -31.937  1.00  0.61           H  
ATOM    300 2HB  ALA A  21     -12.577  -5.113 -32.884  1.00  0.61           H  
ATOM    301 3HB  ALA A  21     -11.372  -5.219 -31.586  1.00  0.61           H  
ATOM    302  N   ARG A  22      -9.659  -2.181 -32.600  1.00  0.60           N  
ATOM    303  CA  ARG A  22      -8.652  -1.405 -31.881  1.00  0.60           C  
ATOM    304  C   ARG A  22      -9.212  -0.783 -30.611  1.00  0.60           C  
ATOM    305  O   ARG A  22     -10.287  -0.180 -30.618  1.00  0.60           O  
ATOM    306  CB  ARG A  22      -8.079  -0.304 -32.767  1.00  0.60           C  
ATOM    307  CG  ARG A  22      -6.958   0.537 -32.135  1.00  0.60           C  
ATOM    308  CD  ARG A  22      -6.407   1.504 -33.128  1.00  0.60           C  
ATOM    309  NE  ARG A  22      -5.278   2.291 -32.614  1.00  0.60           N  
ATOM    310  CZ  ARG A  22      -4.605   3.214 -33.343  1.00  0.60           C  
ATOM    311  NH1 ARG A  22      -4.959   3.464 -34.595  1.00  0.60           N  
ATOM    312  NH2 ARG A  22      -3.587   3.872 -32.809  1.00  0.60           N  
ATOM    313  H   ARG A  22     -10.437  -1.684 -33.037  1.00  0.60           H  
ATOM    314  HA  ARG A  22      -7.833  -2.064 -31.599  1.00  0.60           H  
ATOM    315 1HB  ARG A  22      -7.684  -0.743 -33.683  1.00  0.60           H  
ATOM    316 2HB  ARG A  22      -8.879   0.380 -33.055  1.00  0.60           H  
ATOM    317 1HG  ARG A  22      -7.351   1.099 -31.287  1.00  0.60           H  
ATOM    318 2HG  ARG A  22      -6.152  -0.119 -31.792  1.00  0.60           H  
ATOM    319 1HD  ARG A  22      -6.074   0.965 -34.016  1.00  0.60           H  
ATOM    320 2HD  ARG A  22      -7.198   2.197 -33.406  1.00  0.60           H  
ATOM    321  HE  ARG A  22      -4.978   2.128 -31.650  1.00  0.60           H  
ATOM    322 1HH1 ARG A  22      -5.762   2.974 -35.029  1.00  0.60           H  
ATOM    323 2HH1 ARG A  22      -4.458   4.150 -35.134  1.00  0.60           H  
ATOM    324 1HH2 ARG A  22      -3.305   3.691 -31.855  1.00  0.60           H  
ATOM    325 2HH2 ARG A  22      -3.090   4.558 -33.355  1.00  0.60           H  
ATOM    326  N   LEU A  23      -8.487  -0.941 -29.515  1.00  0.60           N  
ATOM    327  CA  LEU A  23      -8.892  -0.337 -28.260  1.00  0.60           C  
ATOM    328  C   LEU A  23      -7.981   0.826 -27.928  1.00  0.60           C  
ATOM    329  O   LEU A  23      -6.788   0.808 -28.255  1.00  0.60           O  
ATOM    330  CB  LEU A  23      -8.848  -1.329 -27.106  1.00  0.60           C  
ATOM    331  CG  LEU A  23      -9.675  -2.589 -27.246  1.00  0.60           C  
ATOM    332  CD1 LEU A  23      -9.458  -3.395 -26.003  1.00  0.60           C  
ATOM    333  CD2 LEU A  23     -11.133  -2.240 -27.471  1.00  0.60           C  
ATOM    334  H   LEU A  23      -7.625  -1.478 -29.559  1.00  0.60           H  
ATOM    335  HA  LEU A  23      -9.907   0.036 -28.360  1.00  0.60           H  
ATOM    336 1HB  LEU A  23      -7.813  -1.635 -26.958  1.00  0.60           H  
ATOM    337 2HB  LEU A  23      -9.183  -0.812 -26.204  1.00  0.60           H  
ATOM    338  HG  LEU A  23      -9.313  -3.172 -28.094  1.00  0.60           H  
ATOM    339 1HD1 LEU A  23      -9.997  -4.326 -26.052  1.00  0.60           H  
ATOM    340 2HD1 LEU A  23      -8.409  -3.588 -25.926  1.00  0.60           H  
ATOM    341 3HD1 LEU A  23      -9.795  -2.831 -25.136  1.00  0.60           H  
ATOM    342 1HD2 LEU A  23     -11.725  -3.147 -27.573  1.00  0.60           H  
ATOM    343 2HD2 LEU A  23     -11.504  -1.650 -26.631  1.00  0.60           H  
ATOM    344 3HD2 LEU A  23     -11.210  -1.655 -28.377  1.00  0.60           H  
ATOM    345  N   SER A  24      -8.522   1.799 -27.210  1.00  0.61           N  
ATOM    346  CA  SER A  24      -7.735   2.939 -26.746  1.00  0.61           C  
ATOM    347  C   SER A  24      -8.193   3.378 -25.373  1.00  0.61           C  
ATOM    348  O   SER A  24      -9.378   3.313 -25.051  1.00  0.61           O  
ATOM    349  CB  SER A  24      -7.835   4.090 -27.726  1.00  0.61           C  
ATOM    350  OG  SER A  24      -7.129   5.209 -27.268  1.00  0.61           O  
ATOM    351  H   SER A  24      -9.524   1.755 -27.018  1.00  0.61           H  
ATOM    352  HA  SER A  24      -6.694   2.638 -26.670  1.00  0.61           H  
ATOM    353 1HB  SER A  24      -7.427   3.772 -28.687  1.00  0.61           H  
ATOM    354 2HB  SER A  24      -8.881   4.351 -27.881  1.00  0.61           H  
ATOM    355  HG  SER A  24      -6.303   4.868 -26.893  1.00  0.61           H  
ATOM    356  N   TRP A  25      -7.252   3.822 -24.548  1.00  0.62           N  
ATOM    357  CA  TRP A  25      -7.611   4.242 -23.201  1.00  0.62           C  
ATOM    358  C   TRP A  25      -6.729   5.347 -22.654  1.00  0.62           C  
ATOM    359  O   TRP A  25      -5.653   5.617 -23.178  1.00  0.62           O  
ATOM    360  CB  TRP A  25      -7.539   3.024 -22.275  1.00  0.62           C  
ATOM    361  CG  TRP A  25      -6.156   2.369 -22.150  1.00  0.62           C  
ATOM    362  CD1 TRP A  25      -5.232   2.608 -21.177  1.00  0.62           C  
ATOM    363  CD2 TRP A  25      -5.555   1.351 -23.024  1.00  0.62           C  
ATOM    364  NE1 TRP A  25      -4.122   1.815 -21.371  1.00  0.62           N  
ATOM    365  CE2 TRP A  25      -4.307   1.038 -22.485  1.00  0.62           C  
ATOM    366  CE3 TRP A  25      -5.978   0.689 -24.195  1.00  0.62           C  
ATOM    367  CZ2 TRP A  25      -3.469   0.084 -23.064  1.00  0.62           C  
ATOM    368  CZ3 TRP A  25      -5.144  -0.271 -24.759  1.00  0.62           C  
ATOM    369  CH2 TRP A  25      -3.919  -0.561 -24.207  1.00  0.62           C  
ATOM    370  H   TRP A  25      -6.279   3.841 -24.860  1.00  0.62           H  
ATOM    371  HA  TRP A  25      -8.637   4.614 -23.216  1.00  0.62           H  
ATOM    372 1HB  TRP A  25      -7.891   3.303 -21.277  1.00  0.62           H  
ATOM    373 2HB  TRP A  25      -8.208   2.273 -22.659  1.00  0.62           H  
ATOM    374  HD1 TRP A  25      -5.358   3.319 -20.359  1.00  0.62           H  
ATOM    375  HE1 TRP A  25      -3.294   1.802 -20.785  1.00  0.62           H  
ATOM    376  HE3 TRP A  25      -6.945   0.902 -24.637  1.00  0.62           H  
ATOM    377  HZ2 TRP A  25      -2.489  -0.156 -22.647  1.00  0.62           H  
ATOM    378  HZ3 TRP A  25      -5.489  -0.786 -25.654  1.00  0.62           H  
ATOM    379  HH2 TRP A  25      -3.287  -1.309 -24.679  1.00  0.62           H  
ATOM    380  N   GLN A  26      -7.179   5.985 -21.584  1.00  0.65           N  
ATOM    381  CA  GLN A  26      -6.377   6.988 -20.916  1.00  0.65           C  
ATOM    382  C   GLN A  26      -5.754   6.399 -19.661  1.00  0.65           C  
ATOM    383  O   GLN A  26      -6.400   5.680 -18.888  1.00  0.65           O  
ATOM    384  CB  GLN A  26      -7.193   8.239 -20.599  1.00  0.65           C  
ATOM    385  CG  GLN A  26      -6.357   9.341 -19.965  1.00  0.65           C  
ATOM    386  CD  GLN A  26      -7.096  10.636 -19.763  1.00  0.65           C  
ATOM    387  OE1 GLN A  26      -8.156  10.715 -19.123  1.00  0.65           O  
ATOM    388  NE2 GLN A  26      -6.531  11.701 -20.319  1.00  0.65           N  
ATOM    389  H   GLN A  26      -8.097   5.770 -21.199  1.00  0.65           H  
ATOM    390  HA  GLN A  26      -5.564   7.284 -21.578  1.00  0.65           H  
ATOM    391 1HB  GLN A  26      -7.645   8.624 -21.512  1.00  0.65           H  
ATOM    392 2HB  GLN A  26      -8.001   7.982 -19.912  1.00  0.65           H  
ATOM    393 1HG  GLN A  26      -6.029   8.998 -18.981  1.00  0.65           H  
ATOM    394 2HG  GLN A  26      -5.492   9.535 -20.596  1.00  0.65           H  
ATOM    395 1HE2 GLN A  26      -6.958  12.603 -20.230  1.00  0.65           H  
ATOM    396 2HE2 GLN A  26      -5.675  11.605 -20.829  1.00  0.65           H  
ATOM    397  N   SER A  27      -4.484   6.695 -19.455  1.00  0.70           N  
ATOM    398  CA  SER A  27      -3.781   6.171 -18.305  1.00  0.70           C  
ATOM    399  C   SER A  27      -4.487   6.568 -17.000  1.00  0.70           C  
ATOM    400  O   SER A  27      -5.057   7.656 -16.926  1.00  0.70           O  
ATOM    401  CB  SER A  27      -2.366   6.683 -18.312  1.00  0.70           C  
ATOM    402  OG  SER A  27      -1.677   6.176 -19.415  1.00  0.70           O  
ATOM    403  H   SER A  27      -3.995   7.284 -20.115  1.00  0.70           H  
ATOM    404  HA  SER A  27      -3.744   5.099 -18.435  1.00  0.70           H  
ATOM    405 1HB  SER A  27      -2.376   7.771 -18.354  1.00  0.70           H  
ATOM    406 2HB  SER A  27      -1.858   6.397 -17.393  1.00  0.70           H  
ATOM    407  HG  SER A  27      -1.573   5.232 -19.227  1.00  0.70           H  
ATOM    408  N   PRO A  28      -4.446   5.721 -15.954  1.00  0.76           N  
ATOM    409  CA  PRO A  28      -5.016   5.952 -14.648  1.00  0.76           C  
ATOM    410  C   PRO A  28      -4.486   7.213 -14.011  1.00  0.76           C  
ATOM    411  O   PRO A  28      -3.313   7.554 -14.168  1.00  0.76           O  
ATOM    412  CB  PRO A  28      -4.497   4.759 -13.850  1.00  0.76           C  
ATOM    413  CG  PRO A  28      -4.256   3.692 -14.843  1.00  0.76           C  
ATOM    414  CD  PRO A  28      -3.817   4.398 -16.084  1.00  0.76           C  
ATOM    415  HA  PRO A  28      -6.116   5.958 -14.708  1.00  0.76           H  
ATOM    416 1HB  PRO A  28      -3.590   5.044 -13.290  1.00  0.76           H  
ATOM    417 2HB  PRO A  28      -5.232   4.456 -13.113  1.00  0.76           H  
ATOM    418 1HG  PRO A  28      -3.490   3.016 -14.453  1.00  0.76           H  
ATOM    419 2HG  PRO A  28      -5.152   3.088 -14.969  1.00  0.76           H  
ATOM    420 1HD  PRO A  28      -2.723   4.460 -16.153  1.00  0.76           H  
ATOM    421 2HD  PRO A  28      -4.276   3.851 -16.890  1.00  0.76           H  
ATOM    422  N   TYR A  29      -5.341   7.872 -13.253  1.00  0.84           N  
ATOM    423  CA  TYR A  29      -4.955   9.055 -12.506  1.00  0.84           C  
ATOM    424  C   TYR A  29      -4.508   8.668 -11.103  1.00  0.84           C  
ATOM    425  O   TYR A  29      -3.618   9.292 -10.517  1.00  0.84           O  
ATOM    426  CB  TYR A  29      -6.133  10.019 -12.433  1.00  0.84           C  
ATOM    427  CG  TYR A  29      -6.485  10.659 -13.750  1.00  0.84           C  
ATOM    428  CD1 TYR A  29      -7.283   9.994 -14.664  1.00  0.84           C  
ATOM    429  CD2 TYR A  29      -6.040  11.940 -14.022  1.00  0.84           C  
ATOM    430  CE1 TYR A  29      -7.625  10.612 -15.853  1.00  0.84           C  
ATOM    431  CE2 TYR A  29      -6.388  12.557 -15.202  1.00  0.84           C  
ATOM    432  CZ  TYR A  29      -7.177  11.901 -16.114  1.00  0.84           C  
ATOM    433  OH  TYR A  29      -7.531  12.531 -17.284  1.00  0.84           O  
ATOM    434  H   TYR A  29      -6.294   7.546 -13.195  1.00  0.84           H  
ATOM    435  HA  TYR A  29      -4.118   9.536 -13.012  1.00  0.84           H  
ATOM    436 1HB  TYR A  29      -7.014   9.490 -12.066  1.00  0.84           H  
ATOM    437 2HB  TYR A  29      -5.908  10.811 -11.720  1.00  0.84           H  
ATOM    438  HD1 TYR A  29      -7.637   8.986 -14.448  1.00  0.84           H  
ATOM    439  HD2 TYR A  29      -5.420  12.465 -13.296  1.00  0.84           H  
ATOM    440  HE1 TYR A  29      -8.249  10.095 -16.580  1.00  0.84           H  
ATOM    441  HE2 TYR A  29      -6.042  13.569 -15.411  1.00  0.84           H  
ATOM    442  HH  TYR A  29      -7.972  11.892 -17.877  1.00  0.84           H  
ATOM    443  N   GLY A  30      -5.121   7.626 -10.540  1.00  0.92           N  
ATOM    444  CA  GLY A  30      -4.827   7.258  -9.167  1.00  0.92           C  
ATOM    445  C   GLY A  30      -3.609   6.363  -9.067  1.00  0.92           C  
ATOM    446  O   GLY A  30      -3.732   5.163  -8.837  1.00  0.92           O  
ATOM    447  H   GLY A  30      -5.797   7.048 -11.040  1.00  0.92           H  
ATOM    448 1HA  GLY A  30      -4.650   8.164  -8.589  1.00  0.92           H  
ATOM    449 2HA  GLY A  30      -5.687   6.776  -8.717  1.00  0.92           H  
ATOM    450  N   ASN A  31      -2.437   6.919  -9.305  1.00  0.98           N  
ATOM    451  CA  ASN A  31      -1.230   6.100  -9.243  1.00  0.98           C  
ATOM    452  C   ASN A  31      -0.770   5.961  -7.802  1.00  0.98           C  
ATOM    453  O   ASN A  31      -1.050   6.821  -6.963  1.00  0.98           O  
ATOM    454  CB  ASN A  31      -0.122   6.662 -10.111  1.00  0.98           C  
ATOM    455  CG  ASN A  31      -0.399   6.521 -11.590  1.00  0.98           C  
ATOM    456  OD1 ASN A  31      -0.788   5.453 -12.079  1.00  0.98           O  
ATOM    457  ND2 ASN A  31      -0.197   7.587 -12.315  1.00  0.98           N  
ATOM    458  H   ASN A  31      -2.419   7.915  -9.530  1.00  0.98           H  
ATOM    459  HA  ASN A  31      -1.464   5.098  -9.603  1.00  0.98           H  
ATOM    460 1HB  ASN A  31       0.014   7.719  -9.880  1.00  0.98           H  
ATOM    461 2HB  ASN A  31       0.817   6.154  -9.873  1.00  0.98           H  
ATOM    462 1HD2 ASN A  31      -0.359   7.562 -13.305  1.00  0.98           H  
ATOM    463 2HD2 ASN A  31       0.118   8.434 -11.885  1.00  0.98           H  
ATOM    464  N   GLY A  32      -0.072   4.878  -7.515  1.00  1.00           N  
ATOM    465  CA  GLY A  32       0.492   4.669  -6.195  1.00  1.00           C  
ATOM    466  C   GLY A  32       1.889   5.253  -6.183  1.00  1.00           C  
ATOM    467  O   GLY A  32       2.264   5.982  -7.103  1.00  1.00           O  
ATOM    468  H   GLY A  32       0.107   4.190  -8.233  1.00  1.00           H  
ATOM    469 1HA  GLY A  32      -0.128   5.140  -5.432  1.00  1.00           H  
ATOM    470 2HA  GLY A  32       0.528   3.601  -5.984  1.00  1.00           H  
ATOM    471  N   ASP A  33       2.687   4.913  -5.168  1.00  0.97           N  
ATOM    472  CA  ASP A  33       4.059   5.429  -5.104  1.00  0.97           C  
ATOM    473  C   ASP A  33       4.806   4.946  -6.342  1.00  0.97           C  
ATOM    474  O   ASP A  33       5.681   5.623  -6.885  1.00  0.97           O  
ATOM    475  CB  ASP A  33       4.792   4.939  -3.857  1.00  0.97           C  
ATOM    476  CG  ASP A  33       4.303   5.564  -2.556  1.00  0.97           C  
ATOM    477  OD1 ASP A  33       3.584   6.535  -2.604  1.00  0.97           O  
ATOM    478  OD2 ASP A  33       4.672   5.064  -1.517  1.00  0.97           O  
ATOM    479  H   ASP A  33       2.314   4.289  -4.452  1.00  0.97           H  
ATOM    480  HA  ASP A  33       4.034   6.519  -5.110  1.00  0.97           H  
ATOM    481 1HB  ASP A  33       4.687   3.862  -3.783  1.00  0.97           H  
ATOM    482 2HB  ASP A  33       5.855   5.148  -3.964  1.00  0.97           H  
ATOM    483  N   ASN A  34       4.440   3.740  -6.754  1.00  0.90           N  
ATOM    484  CA  ASN A  34       4.962   3.061  -7.916  1.00  0.90           C  
ATOM    485  C   ASN A  34       3.992   3.239  -9.089  1.00  0.90           C  
ATOM    486  O   ASN A  34       2.809   2.882  -9.007  1.00  0.90           O  
ATOM    487  CB  ASN A  34       5.209   1.607  -7.582  1.00  0.90           C  
ATOM    488  CG  ASN A  34       6.312   1.448  -6.552  1.00  0.90           C  
ATOM    489  OD1 ASN A  34       7.334   2.135  -6.628  1.00  0.90           O  
ATOM    490  ND2 ASN A  34       6.129   0.575  -5.599  1.00  0.90           N  
ATOM    491  H   ASN A  34       3.716   3.282  -6.220  1.00  0.90           H  
ATOM    492  HA  ASN A  34       5.908   3.524  -8.202  1.00  0.90           H  
ATOM    493 1HB  ASN A  34       4.293   1.167  -7.193  1.00  0.90           H  
ATOM    494 2HB  ASN A  34       5.481   1.062  -8.488  1.00  0.90           H  
ATOM    495 1HD2 ASN A  34       6.834   0.441  -4.900  1.00  0.90           H  
ATOM    496 2HD2 ASN A  34       5.289   0.041  -5.564  1.00  0.90           H  
ATOM    497  N   THR A  35       4.489   3.786 -10.183  1.00  0.82           N  
ATOM    498  CA  THR A  35       3.650   4.031 -11.344  1.00  0.82           C  
ATOM    499  C   THR A  35       3.427   2.761 -12.143  1.00  0.82           C  
ATOM    500  O   THR A  35       4.098   1.753 -11.922  1.00  0.82           O  
ATOM    501  CB  THR A  35       4.273   5.112 -12.239  1.00  0.82           C  
ATOM    502  OG1 THR A  35       5.537   4.653 -12.736  1.00  0.82           O  
ATOM    503  CG2 THR A  35       4.466   6.386 -11.434  1.00  0.82           C  
ATOM    504  H   THR A  35       5.461   4.059 -10.200  1.00  0.82           H  
ATOM    505  HA  THR A  35       2.678   4.388 -11.001  1.00  0.82           H  
ATOM    506  HB  THR A  35       3.614   5.314 -13.082  1.00  0.82           H  
ATOM    507  HG1 THR A  35       5.391   3.911 -13.344  1.00  0.82           H  
ATOM    508 1HG2 THR A  35       4.907   7.155 -12.068  1.00  0.82           H  
ATOM    509 2HG2 THR A  35       3.498   6.729 -11.063  1.00  0.82           H  
ATOM    510 3HG2 THR A  35       5.127   6.188 -10.589  1.00  0.82           H  
ATOM    511  N   VAL A  36       2.494   2.829 -13.078  1.00  0.74           N  
ATOM    512  CA  VAL A  36       2.144   1.707 -13.933  1.00  0.74           C  
ATOM    513  C   VAL A  36       3.319   1.258 -14.782  1.00  0.74           C  
ATOM    514  O   VAL A  36       4.008   2.087 -15.377  1.00  0.74           O  
ATOM    515  CB  VAL A  36       0.967   2.111 -14.838  1.00  0.74           C  
ATOM    516  CG1 VAL A  36       0.666   1.022 -15.871  1.00  0.74           C  
ATOM    517  CG2 VAL A  36      -0.245   2.352 -13.981  1.00  0.74           C  
ATOM    518  H   VAL A  36       1.991   3.697 -13.195  1.00  0.74           H  
ATOM    519  HA  VAL A  36       1.831   0.879 -13.300  1.00  0.74           H  
ATOM    520  HB  VAL A  36       1.224   3.020 -15.378  1.00  0.74           H  
ATOM    521 1HG1 VAL A  36      -0.159   1.328 -16.485  1.00  0.74           H  
ATOM    522 2HG1 VAL A  36       1.533   0.855 -16.500  1.00  0.74           H  
ATOM    523 3HG1 VAL A  36       0.405   0.100 -15.362  1.00  0.74           H  
ATOM    524 1HG2 VAL A  36      -1.079   2.653 -14.610  1.00  0.74           H  
ATOM    525 2HG2 VAL A  36      -0.488   1.440 -13.465  1.00  0.74           H  
ATOM    526 3HG2 VAL A  36      -0.035   3.138 -13.258  1.00  0.74           H  
ATOM    527  N   VAL A  37       3.557  -0.052 -14.814  1.00  0.67           N  
ATOM    528  CA  VAL A  37       4.648  -0.612 -15.594  1.00  0.67           C  
ATOM    529  C   VAL A  37       4.103  -1.312 -16.841  1.00  0.67           C  
ATOM    530  O   VAL A  37       4.796  -1.408 -17.866  1.00  0.67           O  
ATOM    531  CB  VAL A  37       5.464  -1.605 -14.736  1.00  0.67           C  
ATOM    532  CG1 VAL A  37       6.017  -0.858 -13.517  1.00  0.67           C  
ATOM    533  CG2 VAL A  37       4.629  -2.823 -14.321  1.00  0.67           C  
ATOM    534  H   VAL A  37       2.945  -0.659 -14.285  1.00  0.67           H  
ATOM    535  HA  VAL A  37       5.309   0.197 -15.904  1.00  0.67           H  
ATOM    536  HB  VAL A  37       6.322  -1.949 -15.310  1.00  0.67           H  
ATOM    537 1HG1 VAL A  37       6.629  -1.538 -12.915  1.00  0.67           H  
ATOM    538 2HG1 VAL A  37       6.628  -0.020 -13.850  1.00  0.67           H  
ATOM    539 3HG1 VAL A  37       5.203  -0.481 -12.909  1.00  0.67           H  
ATOM    540 1HG2 VAL A  37       5.246  -3.491 -13.715  1.00  0.67           H  
ATOM    541 2HG2 VAL A  37       3.785  -2.516 -13.751  1.00  0.67           H  
ATOM    542 3HG2 VAL A  37       4.293  -3.352 -15.197  1.00  0.67           H  
ATOM    543  N   THR A  38       2.837  -1.740 -16.768  1.00  0.62           N  
ATOM    544  CA  THR A  38       2.193  -2.425 -17.886  1.00  0.62           C  
ATOM    545  C   THR A  38       0.670  -2.311 -17.824  1.00  0.62           C  
ATOM    546  O   THR A  38       0.095  -2.085 -16.755  1.00  0.62           O  
ATOM    547  CB  THR A  38       2.574  -3.918 -17.920  1.00  0.62           C  
ATOM    548  OG1 THR A  38       2.146  -4.496 -19.141  1.00  0.62           O  
ATOM    549  CG2 THR A  38       1.902  -4.648 -16.805  1.00  0.62           C  
ATOM    550  H   THR A  38       2.329  -1.619 -15.892  1.00  0.62           H  
ATOM    551  HA  THR A  38       2.517  -1.964 -18.813  1.00  0.62           H  
ATOM    552  HB  THR A  38       3.653  -4.031 -17.825  1.00  0.62           H  
ATOM    553  HG1 THR A  38       1.539  -3.879 -19.596  1.00  0.62           H  
ATOM    554 1HG2 THR A  38       2.169  -5.704 -16.837  1.00  0.62           H  
ATOM    555 2HG2 THR A  38       2.230  -4.222 -15.870  1.00  0.62           H  
ATOM    556 3HG2 THR A  38       0.818  -4.550 -16.898  1.00  0.62           H  
ATOM    557  N   TYR A  39       0.026  -2.531 -18.967  1.00  0.60           N  
ATOM    558  CA  TYR A  39      -1.427  -2.624 -19.030  1.00  0.60           C  
ATOM    559  C   TYR A  39      -1.833  -3.989 -19.551  1.00  0.60           C  
ATOM    560  O   TYR A  39      -1.215  -4.539 -20.469  1.00  0.60           O  
ATOM    561  CB  TYR A  39      -2.045  -1.563 -19.945  1.00  0.60           C  
ATOM    562  CG  TYR A  39      -1.843  -0.169 -19.506  1.00  0.60           C  
ATOM    563  CD1 TYR A  39      -0.745   0.548 -19.939  1.00  0.60           C  
ATOM    564  CD2 TYR A  39      -2.754   0.403 -18.653  1.00  0.60           C  
ATOM    565  CE1 TYR A  39      -0.575   1.844 -19.521  1.00  0.60           C  
ATOM    566  CE2 TYR A  39      -2.575   1.687 -18.233  1.00  0.60           C  
ATOM    567  CZ  TYR A  39      -1.481   2.414 -18.668  1.00  0.60           C  
ATOM    568  OH  TYR A  39      -1.272   3.701 -18.249  1.00  0.60           O  
ATOM    569  H   TYR A  39       0.576  -2.691 -19.802  1.00  0.60           H  
ATOM    570  HA  TYR A  39      -1.838  -2.521 -18.028  1.00  0.60           H  
ATOM    571 1HB  TYR A  39      -1.621  -1.668 -20.946  1.00  0.60           H  
ATOM    572 2HB  TYR A  39      -3.120  -1.741 -20.026  1.00  0.60           H  
ATOM    573  HD1 TYR A  39      -0.019   0.094 -20.621  1.00  0.60           H  
ATOM    574  HD2 TYR A  39      -3.617  -0.174 -18.309  1.00  0.60           H  
ATOM    575  HE1 TYR A  39       0.279   2.420 -19.865  1.00  0.60           H  
ATOM    576  HE2 TYR A  39      -3.287   2.111 -17.565  1.00  0.60           H  
ATOM    577  HH  TYR A  39      -0.355   3.949 -18.446  1.00  0.60           H  
ATOM    578  N   ILE A  40      -2.886  -4.530 -18.972  1.00  0.59           N  
ATOM    579  CA  ILE A  40      -3.393  -5.804 -19.406  1.00  0.59           C  
ATOM    580  C   ILE A  40      -4.743  -5.598 -20.054  1.00  0.59           C  
ATOM    581  O   ILE A  40      -5.666  -5.042 -19.447  1.00  0.59           O  
ATOM    582  CB  ILE A  40      -3.543  -6.783 -18.229  1.00  0.59           C  
ATOM    583  CG1 ILE A  40      -2.232  -6.874 -17.425  1.00  0.59           C  
ATOM    584  CG2 ILE A  40      -3.929  -8.173 -18.785  1.00  0.59           C  
ATOM    585  CD1 ILE A  40      -1.052  -7.357 -18.196  1.00  0.59           C  
ATOM    586  H   ILE A  40      -3.350  -4.037 -18.219  1.00  0.59           H  
ATOM    587  HA  ILE A  40      -2.719  -6.234 -20.146  1.00  0.59           H  
ATOM    588  HB  ILE A  40      -4.314  -6.426 -17.555  1.00  0.59           H  
ATOM    589 1HG1 ILE A  40      -2.000  -5.884 -17.026  1.00  0.59           H  
ATOM    590 2HG1 ILE A  40      -2.387  -7.550 -16.583  1.00  0.59           H  
ATOM    591 1HG2 ILE A  40      -4.039  -8.877 -17.968  1.00  0.59           H  
ATOM    592 2HG2 ILE A  40      -4.865  -8.106 -19.333  1.00  0.59           H  
ATOM    593 3HG2 ILE A  40      -3.145  -8.525 -19.458  1.00  0.59           H  
ATOM    594 1HD1 ILE A  40      -0.177  -7.383 -17.539  1.00  0.59           H  
ATOM    595 2HD1 ILE A  40      -1.247  -8.356 -18.581  1.00  0.59           H  
ATOM    596 3HD1 ILE A  40      -0.868  -6.684 -19.017  1.00  0.59           H  
ATOM    597  N   VAL A  41      -4.869  -6.060 -21.273  1.00  0.58           N  
ATOM    598  CA  VAL A  41      -6.116  -5.954 -21.985  1.00  0.58           C  
ATOM    599  C   VAL A  41      -6.746  -7.322 -22.016  1.00  0.58           C  
ATOM    600  O   VAL A  41      -6.084  -8.315 -22.329  1.00  0.58           O  
ATOM    601  CB  VAL A  41      -5.880  -5.439 -23.407  1.00  0.58           C  
ATOM    602  CG1 VAL A  41      -7.165  -5.394 -24.168  1.00  0.58           C  
ATOM    603  CG2 VAL A  41      -5.217  -4.060 -23.349  1.00  0.58           C  
ATOM    604  H   VAL A  41      -4.069  -6.488 -21.734  1.00  0.58           H  
ATOM    605  HA  VAL A  41      -6.782  -5.271 -21.459  1.00  0.58           H  
ATOM    606  HB  VAL A  41      -5.222  -6.116 -23.916  1.00  0.58           H  
ATOM    607 1HG1 VAL A  41      -6.946  -5.052 -25.169  1.00  0.58           H  
ATOM    608 2HG1 VAL A  41      -7.604  -6.392 -24.215  1.00  0.58           H  
ATOM    609 3HG1 VAL A  41      -7.864  -4.716 -23.681  1.00  0.58           H  
ATOM    610 1HG2 VAL A  41      -5.025  -3.708 -24.359  1.00  0.58           H  
ATOM    611 2HG2 VAL A  41      -5.848  -3.362 -22.848  1.00  0.58           H  
ATOM    612 3HG2 VAL A  41      -4.279  -4.138 -22.806  1.00  0.58           H  
ATOM    613  N   ARG A  42      -8.006  -7.394 -21.634  1.00  0.60           N  
ATOM    614  CA  ARG A  42      -8.700  -8.664 -21.633  1.00  0.60           C  
ATOM    615  C   ARG A  42      -9.887  -8.627 -22.564  1.00  0.60           C  
ATOM    616  O   ARG A  42     -10.605  -7.622 -22.624  1.00  0.60           O  
ATOM    617  CB  ARG A  42      -9.154  -9.020 -20.222  1.00  0.60           C  
ATOM    618  CG  ARG A  42      -8.042  -9.390 -19.274  1.00  0.60           C  
ATOM    619  CD  ARG A  42      -8.534  -9.639 -17.887  1.00  0.60           C  
ATOM    620  NE  ARG A  42      -7.526 -10.287 -17.031  1.00  0.60           N  
ATOM    621  CZ  ARG A  42      -6.540  -9.672 -16.336  1.00  0.60           C  
ATOM    622  NH1 ARG A  42      -6.372  -8.379 -16.377  1.00  0.60           N  
ATOM    623  NH2 ARG A  42      -5.717 -10.394 -15.599  1.00  0.60           N  
ATOM    624  H   ARG A  42      -8.499  -6.551 -21.339  1.00  0.60           H  
ATOM    625  HA  ARG A  42      -8.015  -9.428 -21.972  1.00  0.60           H  
ATOM    626 1HB  ARG A  42      -9.665  -8.173 -19.795  1.00  0.60           H  
ATOM    627 2HB  ARG A  42      -9.858  -9.850 -20.262  1.00  0.60           H  
ATOM    628 1HG  ARG A  42      -7.608 -10.290 -19.647  1.00  0.60           H  
ATOM    629 2HG  ARG A  42      -7.294  -8.601 -19.248  1.00  0.60           H  
ATOM    630 1HD  ARG A  42      -8.810  -8.690 -17.430  1.00  0.60           H  
ATOM    631 2HD  ARG A  42      -9.411 -10.287 -17.931  1.00  0.60           H  
ATOM    632  HE  ARG A  42      -7.585 -11.293 -16.946  1.00  0.60           H  
ATOM    633 1HH1 ARG A  42      -6.981  -7.799 -16.937  1.00  0.60           H  
ATOM    634 2HH1 ARG A  42      -5.603  -7.979 -15.855  1.00  0.60           H  
ATOM    635 1HH2 ARG A  42      -5.828 -11.398 -15.554  1.00  0.60           H  
ATOM    636 2HH2 ARG A  42      -4.976  -9.942 -15.079  1.00  0.60           H  
ATOM    637  N   TYR A  43     -10.120  -9.732 -23.275  1.00  0.63           N  
ATOM    638  CA  TYR A  43     -11.312  -9.779 -24.110  1.00  0.63           C  
ATOM    639  C   TYR A  43     -11.924 -11.169 -24.192  1.00  0.63           C  
ATOM    640  O   TYR A  43     -11.253 -12.202 -24.061  1.00  0.63           O  
ATOM    641  CB  TYR A  43     -10.998  -9.216 -25.496  1.00  0.63           C  
ATOM    642  CG  TYR A  43     -10.037  -9.985 -26.350  1.00  0.63           C  
ATOM    643  CD1 TYR A  43     -10.516 -10.860 -27.307  1.00  0.63           C  
ATOM    644  CD2 TYR A  43      -8.671  -9.810 -26.183  1.00  0.63           C  
ATOM    645  CE1 TYR A  43      -9.630 -11.540 -28.120  1.00  0.63           C  
ATOM    646  CE2 TYR A  43      -7.784 -10.490 -26.994  1.00  0.63           C  
ATOM    647  CZ  TYR A  43      -8.262 -11.347 -27.969  1.00  0.63           C  
ATOM    648  OH  TYR A  43      -7.383 -12.016 -28.797  1.00  0.63           O  
ATOM    649  H   TYR A  43      -9.463 -10.512 -23.224  1.00  0.63           H  
ATOM    650  HA  TYR A  43     -12.061  -9.131 -23.665  1.00  0.63           H  
ATOM    651 1HB  TYR A  43     -11.933  -9.106 -26.053  1.00  0.63           H  
ATOM    652 2HB  TYR A  43     -10.577  -8.222 -25.372  1.00  0.63           H  
ATOM    653  HD1 TYR A  43     -11.594 -10.999 -27.431  1.00  0.63           H  
ATOM    654  HD2 TYR A  43      -8.295  -9.125 -25.420  1.00  0.63           H  
ATOM    655  HE1 TYR A  43     -10.004 -12.220 -28.886  1.00  0.63           H  
ATOM    656  HE2 TYR A  43      -6.710 -10.342 -26.868  1.00  0.63           H  
ATOM    657  HH  TYR A  43      -7.879 -12.589 -29.398  1.00  0.63           H  
ATOM    658  N   TRP A  44     -13.227 -11.182 -24.413  1.00  0.70           N  
ATOM    659  CA  TRP A  44     -13.967 -12.429 -24.509  1.00  0.70           C  
ATOM    660  C   TRP A  44     -15.247 -12.252 -25.292  1.00  0.70           C  
ATOM    661  O   TRP A  44     -15.731 -11.133 -25.466  1.00  0.70           O  
ATOM    662  CB  TRP A  44     -14.246 -12.931 -23.074  1.00  0.70           C  
ATOM    663  CG  TRP A  44     -15.069 -11.966 -22.189  1.00  0.70           C  
ATOM    664  CD1 TRP A  44     -16.401 -12.016 -21.952  1.00  0.70           C  
ATOM    665  CD2 TRP A  44     -14.600 -10.785 -21.476  1.00  0.70           C  
ATOM    666  NE1 TRP A  44     -16.784 -10.983 -21.147  1.00  0.70           N  
ATOM    667  CE2 TRP A  44     -15.700 -10.218 -20.864  1.00  0.70           C  
ATOM    668  CE3 TRP A  44     -13.369 -10.177 -21.321  1.00  0.70           C  
ATOM    669  CZ2 TRP A  44     -15.606  -9.074 -20.134  1.00  0.70           C  
ATOM    670  CZ3 TRP A  44     -13.278  -9.030 -20.605  1.00  0.70           C  
ATOM    671  CH2 TRP A  44     -14.369  -8.481 -20.025  1.00  0.70           C  
ATOM    672  H   TRP A  44     -13.713 -10.284 -24.471  1.00  0.70           H  
ATOM    673  HA  TRP A  44     -13.350 -13.164 -25.027  1.00  0.70           H  
ATOM    674 1HB  TRP A  44     -14.791 -13.873 -23.124  1.00  0.70           H  
ATOM    675 2HB  TRP A  44     -13.323 -13.126 -22.580  1.00  0.70           H  
ATOM    676  HD1 TRP A  44     -17.063 -12.757 -22.327  1.00  0.70           H  
ATOM    677  HE1 TRP A  44     -17.727 -10.810 -20.833  1.00  0.70           H  
ATOM    678  HE3 TRP A  44     -12.499 -10.585 -21.755  1.00  0.70           H  
ATOM    679  HZ2 TRP A  44     -16.467  -8.644 -19.675  1.00  0.70           H  
ATOM    680  HZ3 TRP A  44     -12.306  -8.577 -20.521  1.00  0.70           H  
ATOM    681  HH2 TRP A  44     -14.267  -7.562 -19.463  1.00  0.70           H  
ATOM    682  N   ARG A  45     -15.839 -13.341 -25.754  1.00  0.82           N  
ATOM    683  CA  ARG A  45     -17.130 -13.188 -26.406  1.00  0.82           C  
ATOM    684  C   ARG A  45     -18.143 -12.929 -25.305  1.00  0.82           C  
ATOM    685  O   ARG A  45     -18.009 -13.482 -24.221  1.00  0.82           O  
ATOM    686  CB  ARG A  45     -17.470 -14.430 -27.204  1.00  0.82           C  
ATOM    687  CG  ARG A  45     -16.541 -14.632 -28.363  1.00  0.82           C  
ATOM    688  CD  ARG A  45     -16.783 -15.888 -29.108  1.00  0.82           C  
ATOM    689  NE  ARG A  45     -16.395 -17.040 -28.344  1.00  0.82           N  
ATOM    690  CZ  ARG A  45     -16.632 -18.315 -28.702  1.00  0.82           C  
ATOM    691  NH1 ARG A  45     -17.267 -18.580 -29.830  1.00  0.82           N  
ATOM    692  NH2 ARG A  45     -16.223 -19.298 -27.920  1.00  0.82           N  
ATOM    693  H   ARG A  45     -15.427 -14.281 -25.648  1.00  0.82           H  
ATOM    694  HA  ARG A  45     -17.104 -12.337 -27.084  1.00  0.82           H  
ATOM    695 1HB  ARG A  45     -17.430 -15.310 -26.581  1.00  0.82           H  
ATOM    696 2HB  ARG A  45     -18.483 -14.344 -27.597  1.00  0.82           H  
ATOM    697 1HG  ARG A  45     -16.645 -13.800 -29.023  1.00  0.82           H  
ATOM    698 2HG  ARG A  45     -15.519 -14.664 -27.984  1.00  0.82           H  
ATOM    699 1HD  ARG A  45     -17.843 -15.976 -29.340  1.00  0.82           H  
ATOM    700 2HD  ARG A  45     -16.206 -15.877 -30.033  1.00  0.82           H  
ATOM    701  HE  ARG A  45     -15.881 -16.871 -27.463  1.00  0.82           H  
ATOM    702 1HH1 ARG A  45     -17.579 -17.823 -30.425  1.00  0.82           H  
ATOM    703 2HH1 ARG A  45     -17.443 -19.538 -30.097  1.00  0.82           H  
ATOM    704 1HH2 ARG A  45     -15.741 -19.072 -27.032  1.00  0.82           H  
ATOM    705 2HH2 ARG A  45     -16.392 -20.255 -28.173  1.00  0.82           H  
ATOM    706  N   ASP A  46     -19.202 -12.181 -25.572  1.00  1.01           N  
ATOM    707  CA  ASP A  46     -20.192 -11.922 -24.509  1.00  1.01           C  
ATOM    708  C   ASP A  46     -20.806 -13.178 -23.858  1.00  1.01           C  
ATOM    709  O   ASP A  46     -21.328 -13.109 -22.745  1.00  1.01           O  
ATOM    710  CB  ASP A  46     -21.347 -11.046 -25.001  1.00  1.01           C  
ATOM    711  CG  ASP A  46     -21.050  -9.553 -25.143  1.00  1.01           C  
ATOM    712  OD1 ASP A  46     -20.048  -9.109 -24.679  1.00  1.01           O  
ATOM    713  OD2 ASP A  46     -21.878  -8.852 -25.684  1.00  1.01           O  
ATOM    714  H   ASP A  46     -19.285 -11.748 -26.493  1.00  1.01           H  
ATOM    715  HA  ASP A  46     -19.679 -11.372 -23.719  1.00  1.01           H  
ATOM    716 1HB  ASP A  46     -21.669 -11.414 -25.976  1.00  1.01           H  
ATOM    717 2HB  ASP A  46     -22.192 -11.164 -24.324  1.00  1.01           H  
ATOM    718  N   GLU A  47     -20.770 -14.306 -24.554  1.00  1.26           N  
ATOM    719  CA  GLU A  47     -21.336 -15.561 -24.075  1.00  1.26           C  
ATOM    720  C   GLU A  47     -20.387 -16.431 -23.221  1.00  1.26           C  
ATOM    721  O   GLU A  47     -20.773 -17.532 -22.819  1.00  1.26           O  
ATOM    722  CB  GLU A  47     -21.819 -16.383 -25.271  1.00  1.26           C  
ATOM    723  CG  GLU A  47     -22.972 -15.744 -26.047  1.00  1.26           C  
ATOM    724  CD  GLU A  47     -23.417 -16.559 -27.245  1.00  1.26           C  
ATOM    725  OE1 GLU A  47     -22.840 -17.593 -27.490  1.00  1.26           O  
ATOM    726  OE2 GLU A  47     -24.336 -16.143 -27.911  1.00  1.26           O  
ATOM    727  H   GLU A  47     -20.316 -14.291 -25.453  1.00  1.26           H  
ATOM    728  HA  GLU A  47     -22.201 -15.318 -23.458  1.00  1.26           H  
ATOM    729 1HB  GLU A  47     -20.988 -16.534 -25.963  1.00  1.26           H  
ATOM    730 2HB  GLU A  47     -22.144 -17.365 -24.930  1.00  1.26           H  
ATOM    731 1HG  GLU A  47     -23.819 -15.618 -25.373  1.00  1.26           H  
ATOM    732 2HG  GLU A  47     -22.660 -14.755 -26.381  1.00  1.26           H  
ATOM    733  N   GLU A  48     -19.155 -15.973 -22.954  1.00  1.52           N  
ATOM    734  CA  GLU A  48     -18.194 -16.812 -22.219  1.00  1.52           C  
ATOM    735  C   GLU A  48     -17.321 -16.080 -21.194  1.00  1.52           C  
ATOM    736  O   GLU A  48     -17.132 -14.871 -21.248  1.00  1.52           O  
ATOM    737  CB  GLU A  48     -17.246 -17.486 -23.217  1.00  1.52           C  
ATOM    738  CG  GLU A  48     -16.379 -16.483 -23.951  1.00  1.52           C  
ATOM    739  CD  GLU A  48     -15.522 -17.039 -25.048  1.00  1.52           C  
ATOM    740  OE1 GLU A  48     -15.476 -18.242 -25.232  1.00  1.52           O  
ATOM    741  OE2 GLU A  48     -14.953 -16.231 -25.771  1.00  1.52           O  
ATOM    742  H   GLU A  48     -18.871 -15.052 -23.291  1.00  1.52           H  
ATOM    743  HA  GLU A  48     -18.756 -17.578 -21.687  1.00  1.52           H  
ATOM    744 1HB  GLU A  48     -16.592 -18.184 -22.693  1.00  1.52           H  
ATOM    745 2HB  GLU A  48     -17.822 -18.048 -23.952  1.00  1.52           H  
ATOM    746 1HG  GLU A  48     -17.022 -15.731 -24.356  1.00  1.52           H  
ATOM    747 2HG  GLU A  48     -15.737 -16.007 -23.214  1.00  1.52           H  
ATOM    748  N   SER A  49     -16.772 -16.856 -20.265  1.00  1.71           N  
ATOM    749  CA  SER A  49     -15.789 -16.386 -19.291  1.00  1.71           C  
ATOM    750  C   SER A  49     -14.415 -16.903 -19.705  1.00  1.71           C  
ATOM    751  O   SER A  49     -14.245 -17.332 -20.838  1.00  1.71           O  
ATOM    752  CB  SER A  49     -16.137 -16.846 -17.886  1.00  1.71           C  
ATOM    753  OG  SER A  49     -15.282 -16.244 -16.945  1.00  1.71           O  
ATOM    754  H   SER A  49     -17.015 -17.836 -20.262  1.00  1.71           H  
ATOM    755  HA  SER A  49     -15.766 -15.295 -19.308  1.00  1.71           H  
ATOM    756 1HB  SER A  49     -17.171 -16.583 -17.664  1.00  1.71           H  
ATOM    757 2HB  SER A  49     -16.050 -17.930 -17.823  1.00  1.71           H  
ATOM    758  HG  SER A  49     -15.627 -16.494 -16.079  1.00  1.71           H  
ATOM    759  N   ARG A  50     -13.440 -16.854 -18.793  1.00  1.73           N  
ATOM    760  CA  ARG A  50     -12.067 -17.296 -19.097  1.00  1.73           C  
ATOM    761  C   ARG A  50     -11.479 -16.519 -20.278  1.00  1.73           C  
ATOM    762  O   ARG A  50     -11.145 -17.085 -21.319  1.00  1.73           O  
ATOM    763  CB  ARG A  50     -12.029 -18.792 -19.392  1.00  1.73           C  
ATOM    764  CG  ARG A  50     -12.488 -19.677 -18.234  1.00  1.73           C  
ATOM    765  CD  ARG A  50     -12.375 -21.129 -18.555  1.00  1.73           C  
ATOM    766  NE  ARG A  50     -12.830 -21.965 -17.447  1.00  1.73           N  
ATOM    767  CZ  ARG A  50     -12.912 -23.311 -17.480  1.00  1.73           C  
ATOM    768  NH1 ARG A  50     -12.570 -23.968 -18.567  1.00  1.73           N  
ATOM    769  NH2 ARG A  50     -13.339 -23.971 -16.417  1.00  1.73           N  
ATOM    770  H   ARG A  50     -13.694 -16.502 -17.880  1.00  1.73           H  
ATOM    771  HA  ARG A  50     -11.446 -17.107 -18.222  1.00  1.73           H  
ATOM    772 1HB  ARG A  50     -12.630 -19.038 -20.261  1.00  1.73           H  
ATOM    773 2HB  ARG A  50     -11.004 -19.077 -19.626  1.00  1.73           H  
ATOM    774 1HG  ARG A  50     -11.876 -19.471 -17.357  1.00  1.73           H  
ATOM    775 2HG  ARG A  50     -13.532 -19.459 -18.006  1.00  1.73           H  
ATOM    776 1HD  ARG A  50     -12.986 -21.357 -19.428  1.00  1.73           H  
ATOM    777 2HD  ARG A  50     -11.336 -21.376 -18.764  1.00  1.73           H  
ATOM    778  HE  ARG A  50     -13.103 -21.500 -16.592  1.00  1.73           H  
ATOM    779 1HH1 ARG A  50     -12.244 -23.465 -19.380  1.00  1.73           H  
ATOM    780 2HH1 ARG A  50     -12.634 -24.976 -18.588  1.00  1.73           H  
ATOM    781 1HH2 ARG A  50     -13.604 -23.466 -15.582  1.00  1.73           H  
ATOM    782 2HH2 ARG A  50     -13.403 -24.978 -16.440  1.00  1.73           H  
ATOM    783  N   SER A  51     -11.383 -15.206 -20.101  1.00  1.59           N  
ATOM    784  CA  SER A  51     -10.943 -14.280 -21.141  1.00  1.59           C  
ATOM    785  C   SER A  51      -9.503 -14.429 -21.612  1.00  1.59           C  
ATOM    786  O   SER A  51      -8.646 -14.985 -20.921  1.00  1.59           O  
ATOM    787  CB  SER A  51     -11.117 -12.873 -20.630  1.00  1.59           C  
ATOM    788  OG  SER A  51     -10.237 -12.615 -19.572  1.00  1.59           O  
ATOM    789  H   SER A  51     -11.657 -14.830 -19.207  1.00  1.59           H  
ATOM    790  HA  SER A  51     -11.583 -14.432 -22.010  1.00  1.59           H  
ATOM    791 1HB  SER A  51     -10.913 -12.179 -21.439  1.00  1.59           H  
ATOM    792 2HB  SER A  51     -12.143 -12.719 -20.307  1.00  1.59           H  
ATOM    793  HG  SER A  51      -9.369 -12.891 -19.886  1.00  1.59           H  
ATOM    794  N   GLN A  52      -9.254 -13.885 -22.805  1.00  1.35           N  
ATOM    795  CA  GLN A  52      -7.940 -13.835 -23.428  1.00  1.35           C  
ATOM    796  C   GLN A  52      -7.213 -12.580 -23.011  1.00  1.35           C  
ATOM    797  O   GLN A  52      -7.796 -11.497 -23.027  1.00  1.35           O  
ATOM    798  CB  GLN A  52      -8.041 -13.888 -24.952  1.00  1.35           C  
ATOM    799  CG  GLN A  52      -6.680 -13.759 -25.675  1.00  1.35           C  
ATOM    800  CD  GLN A  52      -5.756 -14.962 -25.463  1.00  1.35           C  
ATOM    801  OE1 GLN A  52      -6.148 -16.108 -25.727  1.00  1.35           O  
ATOM    802  NE2 GLN A  52      -4.523 -14.716 -24.987  1.00  1.35           N  
ATOM    803  H   GLN A  52     -10.025 -13.442 -23.304  1.00  1.35           H  
ATOM    804  HA  GLN A  52      -7.360 -14.691 -23.085  1.00  1.35           H  
ATOM    805 1HB  GLN A  52      -8.498 -14.828 -25.255  1.00  1.35           H  
ATOM    806 2HB  GLN A  52      -8.692 -13.081 -25.299  1.00  1.35           H  
ATOM    807 1HG  GLN A  52      -6.869 -13.680 -26.739  1.00  1.35           H  
ATOM    808 2HG  GLN A  52      -6.166 -12.861 -25.330  1.00  1.35           H  
ATOM    809 1HE2 GLN A  52      -3.887 -15.472 -24.839  1.00  1.35           H  
ATOM    810 2HE2 GLN A  52      -4.214 -13.754 -24.771  1.00  1.35           H  
ATOM    811  N   LEU A  53      -5.966 -12.731 -22.579  1.00  1.11           N  
ATOM    812  CA  LEU A  53      -5.159 -11.596 -22.150  1.00  1.11           C  
ATOM    813  C   LEU A  53      -4.149 -11.143 -23.204  1.00  1.11           C  
ATOM    814  O   LEU A  53      -3.607 -11.952 -23.970  1.00  1.11           O  
ATOM    815  CB  LEU A  53      -4.376 -11.949 -20.878  1.00  1.11           C  
ATOM    816  CG  LEU A  53      -5.104 -11.845 -19.539  1.00  1.11           C  
ATOM    817  CD1 LEU A  53      -6.307 -12.795 -19.506  1.00  1.11           C  
ATOM    818  CD2 LEU A  53      -4.124 -12.184 -18.438  1.00  1.11           C  
ATOM    819  H   LEU A  53      -5.562 -13.658 -22.563  1.00  1.11           H  
ATOM    820  HA  LEU A  53      -5.824 -10.763 -21.933  1.00  1.11           H  
ATOM    821 1HB  LEU A  53      -4.013 -12.969 -20.973  1.00  1.11           H  
ATOM    822 2HB  LEU A  53      -3.511 -11.285 -20.824  1.00  1.11           H  
ATOM    823  HG  LEU A  53      -5.453 -10.834 -19.396  1.00  1.11           H  
ATOM    824 1HD1 LEU A  53      -6.810 -12.716 -18.548  1.00  1.11           H  
ATOM    825 2HD1 LEU A  53      -7.004 -12.536 -20.287  1.00  1.11           H  
ATOM    826 3HD1 LEU A  53      -5.972 -13.822 -19.650  1.00  1.11           H  
ATOM    827 1HD2 LEU A  53      -4.613 -12.109 -17.478  1.00  1.11           H  
ATOM    828 2HD2 LEU A  53      -3.760 -13.202 -18.578  1.00  1.11           H  
ATOM    829 3HD2 LEU A  53      -3.284 -11.489 -18.474  1.00  1.11           H  
ATOM    830  N   HIS A  54      -3.871  -9.839 -23.186  1.00  0.94           N  
ATOM    831  CA  HIS A  54      -2.851  -9.194 -24.004  1.00  0.94           C  
ATOM    832  C   HIS A  54      -2.083  -8.168 -23.163  1.00  0.94           C  
ATOM    833  O   HIS A  54      -2.655  -7.204 -22.656  1.00  0.94           O  
ATOM    834  CB  HIS A  54      -3.515  -8.534 -25.226  1.00  0.94           C  
ATOM    835  CG  HIS A  54      -2.589  -7.854 -26.215  1.00  0.94           C  
ATOM    836  ND1 HIS A  54      -3.069  -7.052 -27.233  1.00  0.94           N  
ATOM    837  CD2 HIS A  54      -1.238  -7.850 -26.344  1.00  0.94           C  
ATOM    838  CE1 HIS A  54      -2.058  -6.596 -27.947  1.00  0.94           C  
ATOM    839  NE2 HIS A  54      -0.936  -7.062 -27.429  1.00  0.94           N  
ATOM    840  H   HIS A  54      -4.442  -9.248 -22.586  1.00  0.94           H  
ATOM    841  HA  HIS A  54      -2.138  -9.937 -24.361  1.00  0.94           H  
ATOM    842 1HB  HIS A  54      -4.075  -9.297 -25.772  1.00  0.94           H  
ATOM    843 2HB  HIS A  54      -4.232  -7.811 -24.889  1.00  0.94           H  
ATOM    844  HD2 HIS A  54      -0.520  -8.371 -25.715  1.00  0.94           H  
ATOM    845  HE1 HIS A  54      -2.143  -5.943 -28.817  1.00  0.94           H  
ATOM    846  HE2 HIS A  54      -0.002  -6.876 -27.766  1.00  0.94           H  
ATOM    847  N   GLN A  55      -0.792  -8.419 -22.946  1.00  0.84           N  
ATOM    848  CA  GLN A  55       0.026  -7.519 -22.129  1.00  0.84           C  
ATOM    849  C   GLN A  55       0.762  -6.487 -22.976  1.00  0.84           C  
ATOM    850  O   GLN A  55       1.432  -6.838 -23.951  1.00  0.84           O  
ATOM    851  CB  GLN A  55       1.019  -8.319 -21.281  1.00  0.84           C  
ATOM    852  CG  GLN A  55       1.908  -7.466 -20.392  1.00  0.84           C  
ATOM    853  CD  GLN A  55       2.791  -8.292 -19.472  1.00  0.84           C  
ATOM    854  OE1 GLN A  55       2.592  -9.502 -19.307  1.00  0.84           O  
ATOM    855  NE2 GLN A  55       3.780  -7.643 -18.869  1.00  0.84           N  
ATOM    856  H   GLN A  55      -0.367  -9.233 -23.368  1.00  0.84           H  
ATOM    857  HA  GLN A  55      -0.631  -6.973 -21.453  1.00  0.84           H  
ATOM    858 1HB  GLN A  55       0.472  -9.007 -20.639  1.00  0.84           H  
ATOM    859 2HB  GLN A  55       1.660  -8.911 -21.930  1.00  0.84           H  
ATOM    860 1HG  GLN A  55       2.554  -6.856 -21.024  1.00  0.84           H  
ATOM    861 2HG  GLN A  55       1.293  -6.819 -19.787  1.00  0.84           H  
ATOM    862 1HE2 GLN A  55       4.399  -8.130 -18.252  1.00  0.84           H  
ATOM    863 2HE2 GLN A  55       3.906  -6.662 -19.040  1.00  0.84           H  
ATOM    864  N   LEU A  56       0.631  -5.216 -22.596  1.00  0.78           N  
ATOM    865  CA  LEU A  56       1.282  -4.108 -23.287  1.00  0.78           C  
ATOM    866  C   LEU A  56       2.041  -3.246 -22.281  1.00  0.78           C  
ATOM    867  O   LEU A  56       1.656  -3.173 -21.119  1.00  0.78           O  
ATOM    868  CB  LEU A  56       0.236  -3.286 -24.027  1.00  0.78           C  
ATOM    869  CG  LEU A  56      -0.587  -4.084 -25.032  1.00  0.78           C  
ATOM    870  CD1 LEU A  56      -1.905  -4.444 -24.388  1.00  0.78           C  
ATOM    871  CD2 LEU A  56      -0.765  -3.305 -26.275  1.00  0.78           C  
ATOM    872  H   LEU A  56       0.031  -5.004 -21.800  1.00  0.78           H  
ATOM    873  HA  LEU A  56       1.995  -4.507 -24.006  1.00  0.78           H  
ATOM    874 1HB  LEU A  56      -0.449  -2.849 -23.296  1.00  0.78           H  
ATOM    875 2HB  LEU A  56       0.736  -2.482 -24.559  1.00  0.78           H  
ATOM    876  HG  LEU A  56      -0.070  -5.009 -25.275  1.00  0.78           H  
ATOM    877 1HD1 LEU A  56      -2.511  -5.032 -25.074  1.00  0.78           H  
ATOM    878 2HD1 LEU A  56      -1.732  -5.015 -23.483  1.00  0.78           H  
ATOM    879 3HD1 LEU A  56      -2.424  -3.529 -24.140  1.00  0.78           H  
ATOM    880 1HD2 LEU A  56      -1.341  -3.884 -26.984  1.00  0.78           H  
ATOM    881 2HD2 LEU A  56      -1.286  -2.380 -26.048  1.00  0.78           H  
ATOM    882 3HD2 LEU A  56       0.209  -3.083 -26.704  1.00  0.78           H  
ATOM    883  N   THR A  57       3.097  -2.563 -22.698  1.00  0.76           N  
ATOM    884  CA  THR A  57       3.869  -1.774 -21.727  1.00  0.76           C  
ATOM    885  C   THR A  57       3.191  -0.471 -21.305  1.00  0.76           C  
ATOM    886  O   THR A  57       2.289   0.016 -21.976  1.00  0.76           O  
ATOM    887  CB  THR A  57       5.260  -1.451 -22.303  1.00  0.76           C  
ATOM    888  OG1 THR A  57       5.126  -0.645 -23.479  1.00  0.76           O  
ATOM    889  CG2 THR A  57       5.971  -2.733 -22.663  1.00  0.76           C  
ATOM    890  H   THR A  57       3.388  -2.614 -23.665  1.00  0.76           H  
ATOM    891  HA  THR A  57       4.008  -2.381 -20.831  1.00  0.76           H  
ATOM    892  HB  THR A  57       5.846  -0.905 -21.561  1.00  0.76           H  
ATOM    893  HG1 THR A  57       6.001  -0.494 -23.865  1.00  0.76           H  
ATOM    894 1HG2 THR A  57       6.956  -2.503 -23.070  1.00  0.76           H  
ATOM    895 2HG2 THR A  57       6.081  -3.348 -21.769  1.00  0.76           H  
ATOM    896 3HG2 THR A  57       5.388  -3.276 -23.407  1.00  0.76           H  
ATOM    897  N   PHE A  58       3.709   0.150 -20.236  1.00  0.75           N  
ATOM    898  CA  PHE A  58       3.219   1.442 -19.726  1.00  0.75           C  
ATOM    899  C   PHE A  58       3.208   2.576 -20.750  1.00  0.75           C  
ATOM    900  O   PHE A  58       2.481   3.555 -20.595  1.00  0.75           O  
ATOM    901  CB  PHE A  58       4.046   1.891 -18.532  1.00  0.75           C  
ATOM    902  CG  PHE A  58       5.439   2.362 -18.828  1.00  0.75           C  
ATOM    903  CD1 PHE A  58       5.710   3.708 -19.024  1.00  0.75           C  
ATOM    904  CD2 PHE A  58       6.487   1.457 -18.906  1.00  0.75           C  
ATOM    905  CE1 PHE A  58       6.997   4.142 -19.277  1.00  0.75           C  
ATOM    906  CE2 PHE A  58       7.775   1.885 -19.165  1.00  0.75           C  
ATOM    907  CZ  PHE A  58       8.032   3.230 -19.347  1.00  0.75           C  
ATOM    908  H   PHE A  58       4.422  -0.334 -19.688  1.00  0.75           H  
ATOM    909  HA  PHE A  58       2.202   1.283 -19.377  1.00  0.75           H  
ATOM    910 1HB  PHE A  58       3.523   2.701 -18.026  1.00  0.75           H  
ATOM    911 2HB  PHE A  58       4.113   1.112 -17.841  1.00  0.75           H  
ATOM    912  HD1 PHE A  58       4.892   4.426 -18.966  1.00  0.75           H  
ATOM    913  HD2 PHE A  58       6.284   0.396 -18.755  1.00  0.75           H  
ATOM    914  HE1 PHE A  58       7.194   5.203 -19.422  1.00  0.75           H  
ATOM    915  HE2 PHE A  58       8.588   1.161 -19.221  1.00  0.75           H  
ATOM    916  HZ  PHE A  58       9.047   3.568 -19.549  1.00  0.75           H  
ATOM    917  N   GLN A  59       4.021   2.444 -21.789  1.00  0.73           N  
ATOM    918  CA  GLN A  59       4.147   3.440 -22.842  1.00  0.73           C  
ATOM    919  C   GLN A  59       3.038   3.316 -23.888  1.00  0.73           C  
ATOM    920  O   GLN A  59       2.973   4.118 -24.825  1.00  0.73           O  
ATOM    921  CB  GLN A  59       5.494   3.277 -23.545  1.00  0.73           C  
ATOM    922  CG  GLN A  59       6.683   3.562 -22.678  1.00  0.73           C  
ATOM    923  CD  GLN A  59       8.000   3.306 -23.372  1.00  0.73           C  
ATOM    924  OE1 GLN A  59       8.100   2.419 -24.226  1.00  0.73           O  
ATOM    925  NE2 GLN A  59       9.026   4.082 -23.026  1.00  0.73           N  
ATOM    926  H   GLN A  59       4.578   1.604 -21.847  1.00  0.73           H  
ATOM    927  HA  GLN A  59       4.089   4.429 -22.390  1.00  0.73           H  
ATOM    928 1HB  GLN A  59       5.583   2.253 -23.910  1.00  0.73           H  
ATOM    929 2HB  GLN A  59       5.535   3.937 -24.410  1.00  0.73           H  
ATOM    930 1HG  GLN A  59       6.652   4.596 -22.340  1.00  0.73           H  
ATOM    931 2HG  GLN A  59       6.621   2.887 -21.838  1.00  0.73           H  
ATOM    932 1HE2 GLN A  59       9.917   3.952 -23.462  1.00  0.73           H  
ATOM    933 2HE2 GLN A  59       8.911   4.804 -22.344  1.00  0.73           H  
ATOM    934  N   VAL A  60       2.187   2.302 -23.745  1.00  0.70           N  
ATOM    935  CA  VAL A  60       1.132   2.026 -24.697  1.00  0.70           C  
ATOM    936  C   VAL A  60      -0.270   2.262 -24.148  1.00  0.70           C  
ATOM    937  O   VAL A  60      -0.655   1.702 -23.123  1.00  0.70           O  
ATOM    938  CB  VAL A  60       1.242   0.567 -25.147  1.00  0.70           C  
ATOM    939  CG1 VAL A  60       0.159   0.252 -26.092  1.00  0.70           C  
ATOM    940  CG2 VAL A  60       2.602   0.331 -25.764  1.00  0.70           C  
ATOM    941  H   VAL A  60       2.283   1.669 -22.953  1.00  0.70           H  
ATOM    942  HA  VAL A  60       1.276   2.673 -25.562  1.00  0.70           H  
ATOM    943  HB  VAL A  60       1.127  -0.088 -24.284  1.00  0.70           H  
ATOM    944 1HG1 VAL A  60       0.252  -0.760 -26.400  1.00  0.70           H  
ATOM    945 2HG1 VAL A  60      -0.795   0.392 -25.604  1.00  0.70           H  
ATOM    946 3HG1 VAL A  60       0.228   0.894 -26.968  1.00  0.70           H  
ATOM    947 1HG2 VAL A  60       2.683  -0.710 -26.072  1.00  0.70           H  
ATOM    948 2HG2 VAL A  60       2.727   0.979 -26.630  1.00  0.70           H  
ATOM    949 3HG2 VAL A  60       3.375   0.552 -25.028  1.00  0.70           H  
ATOM    950  N   THR A  61      -1.038   3.068 -24.880  1.00  0.67           N  
ATOM    951  CA  THR A  61      -2.417   3.402 -24.539  1.00  0.67           C  
ATOM    952  C   THR A  61      -3.407   2.942 -25.615  1.00  0.67           C  
ATOM    953  O   THR A  61      -4.544   3.419 -25.705  1.00  0.67           O  
ATOM    954  CB  THR A  61      -2.558   4.894 -24.247  1.00  0.67           C  
ATOM    955  OG1 THR A  61      -2.083   5.661 -25.367  1.00  0.67           O  
ATOM    956  CG2 THR A  61      -1.799   5.253 -22.975  1.00  0.67           C  
ATOM    957  H   THR A  61      -0.633   3.487 -25.706  1.00  0.67           H  
ATOM    958  HA  THR A  61      -2.666   2.888 -23.619  1.00  0.67           H  
ATOM    959  HB  THR A  61      -3.587   5.114 -24.110  1.00  0.67           H  
ATOM    960  HG1 THR A  61      -2.212   6.598 -25.189  1.00  0.67           H  
ATOM    961 1HG2 THR A  61      -1.925   6.313 -22.762  1.00  0.67           H  
ATOM    962 2HG2 THR A  61      -2.194   4.666 -22.140  1.00  0.67           H  
ATOM    963 3HG2 THR A  61      -0.741   5.033 -23.100  1.00  0.67           H  
ATOM    964  N   SER A  62      -2.958   2.000 -26.437  1.00  0.65           N  
ATOM    965  CA  SER A  62      -3.793   1.414 -27.479  1.00  0.65           C  
ATOM    966  C   SER A  62      -3.342   0.002 -27.821  1.00  0.65           C  
ATOM    967  O   SER A  62      -2.156  -0.319 -27.769  1.00  0.65           O  
ATOM    968  CB  SER A  62      -3.821   2.266 -28.729  1.00  0.65           C  
ATOM    969  OG  SER A  62      -4.628   1.659 -29.719  1.00  0.65           O  
ATOM    970  H   SER A  62      -2.017   1.667 -26.313  1.00  0.65           H  
ATOM    971  HA  SER A  62      -4.802   1.353 -27.095  1.00  0.65           H  
ATOM    972 1HB  SER A  62      -4.230   3.246 -28.481  1.00  0.65           H  
ATOM    973 2HB  SER A  62      -2.812   2.410 -29.106  1.00  0.65           H  
ATOM    974  HG  SER A  62      -5.400   1.288 -29.237  1.00  0.65           H  
ATOM    975  N   ALA A  63      -4.298  -0.844 -28.182  1.00  0.64           N  
ATOM    976  CA  ALA A  63      -3.980  -2.221 -28.541  1.00  0.64           C  
ATOM    977  C   ALA A  63      -4.897  -2.751 -29.619  1.00  0.64           C  
ATOM    978  O   ALA A  63      -6.075  -2.400 -29.687  1.00  0.64           O  
ATOM    979  CB  ALA A  63      -4.108  -3.123 -27.322  1.00  0.64           C  
ATOM    980  H   ALA A  63      -5.253  -0.495 -28.217  1.00  0.64           H  
ATOM    981  HA  ALA A  63      -2.956  -2.247 -28.912  1.00  0.64           H  
ATOM    982 1HB  ALA A  63      -3.847  -4.146 -27.591  1.00  0.64           H  
ATOM    983 2HB  ALA A  63      -3.464  -2.780 -26.543  1.00  0.64           H  
ATOM    984 3HB  ALA A  63      -5.135  -3.101 -26.965  1.00  0.64           H  
ATOM    985  N   ASN A  64      -4.367  -3.634 -30.448  1.00  0.64           N  
ATOM    986  CA  ASN A  64      -5.190  -4.285 -31.453  1.00  0.64           C  
ATOM    987  C   ASN A  64      -5.565  -5.684 -31.002  1.00  0.64           C  
ATOM    988  O   ASN A  64      -4.717  -6.444 -30.534  1.00  0.64           O  
ATOM    989  CB  ASN A  64      -4.495  -4.321 -32.799  1.00  0.64           C  
ATOM    990  CG  ASN A  64      -4.308  -2.959 -33.420  1.00  0.64           C  
ATOM    991  OD1 ASN A  64      -5.200  -2.109 -33.391  1.00  0.64           O  
ATOM    992  ND2 ASN A  64      -3.149  -2.738 -33.990  1.00  0.64           N  
ATOM    993  H   ASN A  64      -3.388  -3.874 -30.370  1.00  0.64           H  
ATOM    994  HA  ASN A  64      -6.120  -3.731 -31.566  1.00  0.64           H  
ATOM    995 1HB  ASN A  64      -3.520  -4.795 -32.690  1.00  0.64           H  
ATOM    996 2HB  ASN A  64      -5.084  -4.940 -33.480  1.00  0.64           H  
ATOM    997 1HD2 ASN A  64      -2.963  -1.854 -34.422  1.00  0.64           H  
ATOM    998 2HD2 ASN A  64      -2.449  -3.453 -33.997  1.00  0.64           H  
ATOM    999  N   LEU A  65      -6.831  -6.021 -31.169  1.00  0.65           N  
ATOM   1000  CA  LEU A  65      -7.323  -7.342 -30.856  1.00  0.65           C  
ATOM   1001  C   LEU A  65      -7.390  -8.034 -32.202  1.00  0.65           C  
ATOM   1002  O   LEU A  65      -7.734  -7.396 -33.203  1.00  0.65           O  
ATOM   1003  CB  LEU A  65      -8.713  -7.271 -30.243  1.00  0.65           C  
ATOM   1004  CG  LEU A  65      -8.880  -6.344 -29.052  1.00  0.65           C  
ATOM   1005  CD1 LEU A  65     -10.314  -6.431 -28.599  1.00  0.65           C  
ATOM   1006  CD2 LEU A  65      -7.909  -6.689 -27.964  1.00  0.65           C  
ATOM   1007  H   LEU A  65      -7.474  -5.329 -31.535  1.00  0.65           H  
ATOM   1008  HA  LEU A  65      -6.631  -7.866 -30.199  1.00  0.65           H  
ATOM   1009 1HB  LEU A  65      -9.405  -6.936 -31.011  1.00  0.65           H  
ATOM   1010 2HB  LEU A  65      -9.003  -8.271 -29.928  1.00  0.65           H  
ATOM   1011  HG  LEU A  65      -8.696  -5.312 -29.370  1.00  0.65           H  
ATOM   1012 1HD1 LEU A  65     -10.462  -5.760 -27.779  1.00  0.65           H  
ATOM   1013 2HD1 LEU A  65     -10.965  -6.150 -29.417  1.00  0.65           H  
ATOM   1014 3HD1 LEU A  65     -10.541  -7.449 -28.284  1.00  0.65           H  
ATOM   1015 1HD2 LEU A  65      -8.047  -6.012 -27.127  1.00  0.65           H  
ATOM   1016 2HD2 LEU A  65      -8.079  -7.684 -27.650  1.00  0.65           H  
ATOM   1017 3HD2 LEU A  65      -6.888  -6.598 -28.339  1.00  0.65           H  
ATOM   1018  N   LYS A  66      -7.095  -9.323 -32.250  1.00  0.66           N  
ATOM   1019  CA  LYS A  66      -7.122 -10.012 -33.533  1.00  0.66           C  
ATOM   1020  C   LYS A  66      -7.682 -11.412 -33.447  1.00  0.66           C  
ATOM   1021  O   LYS A  66      -7.846 -11.962 -32.357  1.00  0.66           O  
ATOM   1022  CB  LYS A  66      -5.714 -10.029 -34.150  1.00  0.66           C  
ATOM   1023  CG  LYS A  66      -4.665 -10.811 -33.360  1.00  0.66           C  
ATOM   1024  CD  LYS A  66      -3.268 -10.635 -33.973  1.00  0.66           C  
ATOM   1025  CE  LYS A  66      -3.107 -11.428 -35.272  1.00  0.66           C  
ATOM   1026  NZ  LYS A  66      -3.123 -12.905 -35.039  1.00  0.66           N  
ATOM   1027  H   LYS A  66      -6.829  -9.817 -31.410  1.00  0.66           H  
ATOM   1028  HA  LYS A  66      -7.780  -9.460 -34.197  1.00  0.66           H  
ATOM   1029 1HB  LYS A  66      -5.762 -10.470 -35.146  1.00  0.66           H  
ATOM   1030 2HB  LYS A  66      -5.356  -9.005 -34.265  1.00  0.66           H  
ATOM   1031 1HG  LYS A  66      -4.654 -10.470 -32.325  1.00  0.66           H  
ATOM   1032 2HG  LYS A  66      -4.926 -11.876 -33.377  1.00  0.66           H  
ATOM   1033 1HD  LYS A  66      -3.093  -9.578 -34.178  1.00  0.66           H  
ATOM   1034 2HD  LYS A  66      -2.518 -10.977 -33.261  1.00  0.66           H  
ATOM   1035 1HE  LYS A  66      -3.929 -11.175 -35.940  1.00  0.66           H  
ATOM   1036 2HE  LYS A  66      -2.166 -11.156 -35.748  1.00  0.66           H  
ATOM   1037 1HZ  LYS A  66      -3.040 -13.399 -35.910  1.00  0.66           H  
ATOM   1038 2HZ  LYS A  66      -2.375 -13.172 -34.434  1.00  0.66           H  
ATOM   1039 3HZ  LYS A  66      -4.013 -13.188 -34.604  1.00  0.66           H  
ATOM   1040  N   ASP A  67      -7.973 -11.974 -34.622  1.00  0.68           N  
ATOM   1041  CA  ASP A  67      -8.534 -13.313 -34.771  1.00  0.68           C  
ATOM   1042  C   ASP A  67      -9.854 -13.456 -34.030  1.00  0.68           C  
ATOM   1043  O   ASP A  67     -10.140 -14.484 -33.411  1.00  0.68           O  
ATOM   1044  CB  ASP A  67      -7.523 -14.374 -34.313  1.00  0.68           C  
ATOM   1045  CG  ASP A  67      -6.273 -14.430 -35.223  1.00  0.68           C  
ATOM   1046  OD1 ASP A  67      -6.424 -14.574 -36.425  1.00  0.68           O  
ATOM   1047  OD2 ASP A  67      -5.171 -14.297 -34.714  1.00  0.68           O  
ATOM   1048  H   ASP A  67      -7.825 -11.426 -35.456  1.00  0.68           H  
ATOM   1049  HA  ASP A  67      -8.736 -13.475 -35.827  1.00  0.68           H  
ATOM   1050 1HB  ASP A  67      -7.209 -14.182 -33.288  1.00  0.68           H  
ATOM   1051 2HB  ASP A  67      -8.003 -15.353 -34.323  1.00  0.68           H  
ATOM   1052  N   LEU A  68     -10.665 -12.408 -34.130  1.00  0.69           N  
ATOM   1053  CA  LEU A  68     -11.980 -12.360 -33.528  1.00  0.69           C  
ATOM   1054  C   LEU A  68     -12.933 -13.030 -34.515  1.00  0.69           C  
ATOM   1055  O   LEU A  68     -12.752 -12.907 -35.722  1.00  0.69           O  
ATOM   1056  CB  LEU A  68     -12.388 -10.893 -33.331  1.00  0.69           C  
ATOM   1057  CG  LEU A  68     -11.467  -9.998 -32.466  1.00  0.69           C  
ATOM   1058  CD1 LEU A  68     -12.001  -8.600 -32.512  1.00  0.69           C  
ATOM   1059  CD2 LEU A  68     -11.417 -10.490 -31.050  1.00  0.69           C  
ATOM   1060  H   LEU A  68     -10.354 -11.595 -34.658  1.00  0.69           H  
ATOM   1061  HA  LEU A  68     -11.982 -12.899 -32.582  1.00  0.69           H  
ATOM   1062 1HB  LEU A  68     -12.468 -10.431 -34.305  1.00  0.69           H  
ATOM   1063 2HB  LEU A  68     -13.360 -10.874 -32.883  1.00  0.69           H  
ATOM   1064  HG  LEU A  68     -10.458  -9.998 -32.890  1.00  0.69           H  
ATOM   1065 1HD1 LEU A  68     -11.367  -7.940 -31.930  1.00  0.69           H  
ATOM   1066 2HD1 LEU A  68     -12.033  -8.259 -33.542  1.00  0.69           H  
ATOM   1067 3HD1 LEU A  68     -13.002  -8.604 -32.102  1.00  0.69           H  
ATOM   1068 1HD2 LEU A  68     -10.769  -9.843 -30.464  1.00  0.69           H  
ATOM   1069 2HD2 LEU A  68     -12.413 -10.477 -30.629  1.00  0.69           H  
ATOM   1070 3HD2 LEU A  68     -11.025 -11.508 -31.040  1.00  0.69           H  
ATOM   1071  N   HIS A  69     -13.932 -13.756 -34.039  1.00  0.70           N  
ATOM   1072  CA  HIS A  69     -14.882 -14.334 -34.988  1.00  0.70           C  
ATOM   1073  C   HIS A  69     -15.801 -13.225 -35.569  1.00  0.70           C  
ATOM   1074  O   HIS A  69     -16.275 -12.379 -34.795  1.00  0.70           O  
ATOM   1075  CB  HIS A  69     -15.740 -15.394 -34.300  1.00  0.70           C  
ATOM   1076  CG  HIS A  69     -16.475 -16.326 -35.258  1.00  0.70           C  
ATOM   1077  ND1 HIS A  69     -17.552 -15.935 -36.041  1.00  0.70           N  
ATOM   1078  CD2 HIS A  69     -16.262 -17.631 -35.543  1.00  0.70           C  
ATOM   1079  CE1 HIS A  69     -17.958 -16.958 -36.762  1.00  0.70           C  
ATOM   1080  NE2 HIS A  69     -17.196 -18.002 -36.478  1.00  0.70           N  
ATOM   1081  H   HIS A  69     -14.037 -13.889 -33.039  1.00  0.70           H  
ATOM   1082  HA  HIS A  69     -14.327 -14.832 -35.770  1.00  0.70           H  
ATOM   1083 1HB  HIS A  69     -15.111 -16.002 -33.648  1.00  0.70           H  
ATOM   1084 2HB  HIS A  69     -16.482 -14.906 -33.670  1.00  0.70           H  
ATOM   1085  HD1 HIS A  69     -17.975 -15.012 -36.128  1.00  0.70           H  
ATOM   1086  HD2 HIS A  69     -15.535 -18.358 -35.181  1.00  0.70           H  
ATOM   1087  HE1 HIS A  69     -18.798 -16.845 -37.446  1.00  0.70           H  
ATOM   1088  N   PRO A  70     -16.042 -13.171 -36.897  1.00  0.70           N  
ATOM   1089  CA  PRO A  70     -16.964 -12.254 -37.561  1.00  0.70           C  
ATOM   1090  C   PRO A  70     -18.384 -12.356 -37.033  1.00  0.70           C  
ATOM   1091  O   PRO A  70     -18.864 -13.451 -36.722  1.00  0.70           O  
ATOM   1092  CB  PRO A  70     -16.914 -12.740 -39.012  1.00  0.70           C  
ATOM   1093  CG  PRO A  70     -15.547 -13.364 -39.163  1.00  0.70           C  
ATOM   1094  CD  PRO A  70     -15.254 -14.009 -37.839  1.00  0.70           C  
ATOM   1095  HA  PRO A  70     -16.594 -11.223 -37.487  1.00  0.70           H  
ATOM   1096 1HB  PRO A  70     -17.740 -13.434 -39.211  1.00  0.70           H  
ATOM   1097 2HB  PRO A  70     -17.051 -11.891 -39.694  1.00  0.70           H  
ATOM   1098 1HG  PRO A  70     -15.548 -14.078 -39.998  1.00  0.70           H  
ATOM   1099 2HG  PRO A  70     -14.812 -12.584 -39.412  1.00  0.70           H  
ATOM   1100 1HD  PRO A  70     -15.574 -15.057 -37.829  1.00  0.70           H  
ATOM   1101 2HD  PRO A  70     -14.174 -13.884 -37.666  1.00  0.70           H  
ATOM   1102  N   GLY A  71     -19.040 -11.211 -36.880  1.00  0.71           N  
ATOM   1103  CA  GLY A  71     -20.437 -11.149 -36.462  1.00  0.71           C  
ATOM   1104  C   GLY A  71     -20.660 -11.357 -34.965  1.00  0.71           C  
ATOM   1105  O   GLY A  71     -21.809 -11.361 -34.505  1.00  0.71           O  
ATOM   1106  H   GLY A  71     -18.564 -10.342 -37.099  1.00  0.71           H  
ATOM   1107 1HA  GLY A  71     -20.843 -10.177 -36.753  1.00  0.71           H  
ATOM   1108 2HA  GLY A  71     -21.000 -11.899 -37.011  1.00  0.71           H  
ATOM   1109  N   THR A  72     -19.583 -11.529 -34.206  1.00  0.71           N  
ATOM   1110  CA  THR A  72     -19.677 -11.819 -32.781  1.00  0.71           C  
ATOM   1111  C   THR A  72     -19.514 -10.624 -31.852  1.00  0.71           C  
ATOM   1112  O   THR A  72     -18.723  -9.708 -32.102  1.00  0.71           O  
ATOM   1113  CB  THR A  72     -18.693 -12.938 -32.418  1.00  0.71           C  
ATOM   1114  OG1 THR A  72     -19.069 -14.145 -33.106  1.00  0.71           O  
ATOM   1115  CG2 THR A  72     -18.647 -13.202 -30.964  1.00  0.71           C  
ATOM   1116  H   THR A  72     -18.650 -11.517 -34.632  1.00  0.71           H  
ATOM   1117  HA  THR A  72     -20.674 -12.218 -32.599  1.00  0.71           H  
ATOM   1118  HB  THR A  72     -17.711 -12.656 -32.750  1.00  0.71           H  
ATOM   1119  HG1 THR A  72     -19.022 -14.005 -34.060  1.00  0.71           H  
ATOM   1120 1HG2 THR A  72     -17.946 -13.989 -30.819  1.00  0.71           H  
ATOM   1121 2HG2 THR A  72     -18.322 -12.317 -30.425  1.00  0.71           H  
ATOM   1122 3HG2 THR A  72     -19.626 -13.507 -30.605  1.00  0.71           H  
ATOM   1123  N   SER A  73     -20.353 -10.596 -30.809  1.00  0.71           N  
ATOM   1124  CA  SER A  73     -20.269  -9.563 -29.783  1.00  0.71           C  
ATOM   1125  C   SER A  73     -19.186  -9.909 -28.771  1.00  0.71           C  
ATOM   1126  O   SER A  73     -19.173 -11.020 -28.224  1.00  0.71           O  
ATOM   1127  CB  SER A  73     -21.580  -9.405 -29.047  1.00  0.71           C  
ATOM   1128  OG  SER A  73     -22.599  -8.959 -29.901  1.00  0.71           O  
ATOM   1129  H   SER A  73     -21.019 -11.348 -30.702  1.00  0.71           H  
ATOM   1130  HA  SER A  73     -20.018  -8.622 -30.254  1.00  0.71           H  
ATOM   1131 1HB  SER A  73     -21.863 -10.355 -28.598  1.00  0.71           H  
ATOM   1132 2HB  SER A  73     -21.445  -8.689 -28.233  1.00  0.71           H  
ATOM   1133  HG  SER A  73     -23.402  -8.956 -29.370  1.00  0.71           H  
ATOM   1134  N   TYR A  74     -18.312  -8.941 -28.523  1.00  0.71           N  
ATOM   1135  CA  TYR A  74     -17.199  -9.066 -27.594  1.00  0.71           C  
ATOM   1136  C   TYR A  74     -17.247  -8.026 -26.515  1.00  0.71           C  
ATOM   1137  O   TYR A  74     -17.706  -6.899 -26.722  1.00  0.71           O  
ATOM   1138  CB  TYR A  74     -15.848  -8.916 -28.304  1.00  0.71           C  
ATOM   1139  CG  TYR A  74     -15.573  -9.990 -29.267  1.00  0.71           C  
ATOM   1140  CD1 TYR A  74     -16.053  -9.883 -30.533  1.00  0.71           C  
ATOM   1141  CD2 TYR A  74     -14.851 -11.102 -28.881  1.00  0.71           C  
ATOM   1142  CE1 TYR A  74     -15.842 -10.885 -31.420  1.00  0.71           C  
ATOM   1143  CE2 TYR A  74     -14.635 -12.112 -29.781  1.00  0.71           C  
ATOM   1144  CZ  TYR A  74     -15.147 -12.000 -31.045  1.00  0.71           C  
ATOM   1145  OH  TYR A  74     -14.987 -12.990 -31.955  1.00  0.71           O  
ATOM   1146  H   TYR A  74     -18.435  -8.064 -29.018  1.00  0.71           H  
ATOM   1147  HA  TYR A  74     -17.255 -10.035 -27.110  1.00  0.71           H  
ATOM   1148 1HB  TYR A  74     -15.852  -7.981 -28.839  1.00  0.71           H  
ATOM   1149 2HB  TYR A  74     -15.041  -8.885 -27.569  1.00  0.71           H  
ATOM   1150  HD1 TYR A  74     -16.621  -8.997 -30.830  1.00  0.71           H  
ATOM   1151  HD2 TYR A  74     -14.466 -11.177 -27.864  1.00  0.71           H  
ATOM   1152  HE1 TYR A  74     -16.240 -10.810 -32.431  1.00  0.71           H  
ATOM   1153  HE2 TYR A  74     -14.077 -13.000 -29.486  1.00  0.71           H  
ATOM   1154  HH  TYR A  74     -15.460 -12.725 -32.774  1.00  0.71           H  
ATOM   1155  N   ALA A  75     -16.716  -8.398 -25.367  1.00  0.70           N  
ATOM   1156  CA  ALA A  75     -16.571  -7.465 -24.276  1.00  0.70           C  
ATOM   1157  C   ALA A  75     -15.108  -7.344 -23.951  1.00  0.70           C  
ATOM   1158  O   ALA A  75     -14.352  -8.322 -24.037  1.00  0.70           O  
ATOM   1159  CB  ALA A  75     -17.365  -7.911 -23.067  1.00  0.70           C  
ATOM   1160  H   ALA A  75     -16.385  -9.358 -25.269  1.00  0.70           H  
ATOM   1161  HA  ALA A  75     -16.927  -6.493 -24.593  1.00  0.70           H  
ATOM   1162 1HB  ALA A  75     -17.233  -7.195 -22.256  1.00  0.70           H  
ATOM   1163 2HB  ALA A  75     -18.416  -7.977 -23.328  1.00  0.70           H  
ATOM   1164 3HB  ALA A  75     -17.014  -8.866 -22.776  1.00  0.70           H  
ATOM   1165  N   VAL A  76     -14.702  -6.131 -23.601  1.00  0.69           N  
ATOM   1166  CA  VAL A  76     -13.323  -5.908 -23.237  1.00  0.69           C  
ATOM   1167  C   VAL A  76     -13.210  -5.129 -21.944  1.00  0.69           C  
ATOM   1168  O   VAL A  76     -14.102  -4.355 -21.579  1.00  0.69           O  
ATOM   1169  CB  VAL A  76     -12.605  -5.089 -24.331  1.00  0.69           C  
ATOM   1170  CG1 VAL A  76     -12.678  -5.793 -25.636  1.00  0.69           C  
ATOM   1171  CG2 VAL A  76     -13.194  -3.730 -24.421  1.00  0.69           C  
ATOM   1172  H   VAL A  76     -15.364  -5.359 -23.617  1.00  0.69           H  
ATOM   1173  HA  VAL A  76     -12.836  -6.869 -23.112  1.00  0.69           H  
ATOM   1174  HB  VAL A  76     -11.549  -5.009 -24.064  1.00  0.69           H  
ATOM   1175 1HG1 VAL A  76     -12.155  -5.220 -26.376  1.00  0.69           H  
ATOM   1176 2HG1 VAL A  76     -12.239  -6.753 -25.544  1.00  0.69           H  
ATOM   1177 3HG1 VAL A  76     -13.716  -5.896 -25.930  1.00  0.69           H  
ATOM   1178 1HG2 VAL A  76     -12.675  -3.152 -25.170  1.00  0.69           H  
ATOM   1179 2HG2 VAL A  76     -14.231  -3.821 -24.696  1.00  0.69           H  
ATOM   1180 3HG2 VAL A  76     -13.102  -3.235 -23.453  1.00  0.69           H  
ATOM   1181  N   GLN A  77     -12.065  -5.264 -21.295  1.00  0.68           N  
ATOM   1182  CA  GLN A  77     -11.763  -4.441 -20.126  1.00  0.68           C  
ATOM   1183  C   GLN A  77     -10.258  -4.263 -20.036  1.00  0.68           C  
ATOM   1184  O   GLN A  77      -9.500  -5.105 -20.535  1.00  0.68           O  
ATOM   1185  CB  GLN A  77     -12.290  -5.076 -18.839  1.00  0.68           C  
ATOM   1186  CG  GLN A  77     -11.579  -6.348 -18.439  1.00  0.68           C  
ATOM   1187  CD  GLN A  77     -12.195  -7.070 -17.226  1.00  0.68           C  
ATOM   1188  OE1 GLN A  77     -13.393  -7.338 -17.166  1.00  0.68           O  
ATOM   1189  NE2 GLN A  77     -11.360  -7.389 -16.249  1.00  0.68           N  
ATOM   1190  H   GLN A  77     -11.397  -5.957 -21.641  1.00  0.68           H  
ATOM   1191  HA  GLN A  77     -12.217  -3.457 -20.250  1.00  0.68           H  
ATOM   1192 1HB  GLN A  77     -12.208  -4.355 -18.016  1.00  0.68           H  
ATOM   1193 2HB  GLN A  77     -13.342  -5.305 -18.961  1.00  0.68           H  
ATOM   1194 1HG  GLN A  77     -11.587  -7.006 -19.275  1.00  0.68           H  
ATOM   1195 2HG  GLN A  77     -10.547  -6.089 -18.187  1.00  0.68           H  
ATOM   1196 1HE2 GLN A  77     -11.701  -7.862 -15.433  1.00  0.68           H  
ATOM   1197 2HE2 GLN A  77     -10.399  -7.133 -16.312  1.00  0.68           H  
ATOM   1198  N   ILE A  78      -9.815  -3.176 -19.405  1.00  0.67           N  
ATOM   1199  CA  ILE A  78      -8.379  -2.956 -19.276  1.00  0.67           C  
ATOM   1200  C   ILE A  78      -7.994  -2.703 -17.824  1.00  0.67           C  
ATOM   1201  O   ILE A  78      -8.699  -2.023 -17.072  1.00  0.67           O  
ATOM   1202  CB  ILE A  78      -7.881  -1.837 -20.219  1.00  0.67           C  
ATOM   1203  CG1 ILE A  78      -8.294  -2.228 -21.649  1.00  0.67           C  
ATOM   1204  CG2 ILE A  78      -6.330  -1.665 -20.153  1.00  0.67           C  
ATOM   1205  CD1 ILE A  78      -7.986  -1.248 -22.628  1.00  0.67           C  
ATOM   1206  H   ILE A  78     -10.475  -2.504 -19.014  1.00  0.67           H  
ATOM   1207  HA  ILE A  78      -7.866  -3.862 -19.584  1.00  0.67           H  
ATOM   1208  HB  ILE A  78      -8.342  -0.901 -19.962  1.00  0.67           H  
ATOM   1209 1HG1 ILE A  78      -7.827  -3.156 -21.897  1.00  0.67           H  
ATOM   1210 2HG1 ILE A  78      -9.358  -2.364 -21.690  1.00  0.67           H  
ATOM   1211 1HG2 ILE A  78      -6.022  -0.884 -20.844  1.00  0.67           H  
ATOM   1212 2HG2 ILE A  78      -6.021  -1.394 -19.153  1.00  0.67           H  
ATOM   1213 3HG2 ILE A  78      -5.848  -2.601 -20.430  1.00  0.67           H  
ATOM   1214 1HD1 ILE A  78      -8.302  -1.585 -23.611  1.00  0.67           H  
ATOM   1215 2HD1 ILE A  78      -8.470  -0.311 -22.393  1.00  0.67           H  
ATOM   1216 3HD1 ILE A  78      -6.927  -1.137 -22.597  1.00  0.67           H  
ATOM   1217  N   LEU A  79      -6.910  -3.340 -17.419  1.00  0.66           N  
ATOM   1218  CA  LEU A  79      -6.355  -3.252 -16.077  1.00  0.66           C  
ATOM   1219  C   LEU A  79      -4.917  -2.757 -16.083  1.00  0.66           C  
ATOM   1220  O   LEU A  79      -4.131  -3.099 -16.960  1.00  0.66           O  
ATOM   1221  CB  LEU A  79      -6.454  -4.627 -15.440  1.00  0.66           C  
ATOM   1222  CG  LEU A  79      -5.854  -4.814 -14.134  1.00  0.66           C  
ATOM   1223  CD1 LEU A  79      -6.695  -5.805 -13.348  1.00  0.66           C  
ATOM   1224  CD2 LEU A  79      -4.441  -5.305 -14.382  1.00  0.66           C  
ATOM   1225  H   LEU A  79      -6.418  -3.916 -18.103  1.00  0.66           H  
ATOM   1226  HA  LEU A  79      -6.954  -2.549 -15.498  1.00  0.66           H  
ATOM   1227 1HB  LEU A  79      -7.509  -4.881 -15.348  1.00  0.66           H  
ATOM   1228 2HB  LEU A  79      -5.991  -5.341 -16.116  1.00  0.66           H  
ATOM   1229  HG  LEU A  79      -5.827  -3.888 -13.585  1.00  0.66           H  
ATOM   1230 1HD1 LEU A  79      -6.277  -5.970 -12.376  1.00  0.66           H  
ATOM   1231 2HD1 LEU A  79      -7.681  -5.385 -13.231  1.00  0.66           H  
ATOM   1232 3HD1 LEU A  79      -6.756  -6.748 -13.878  1.00  0.66           H  
ATOM   1233 1HD2 LEU A  79      -3.934  -5.454 -13.478  1.00  0.66           H  
ATOM   1234 2HD2 LEU A  79      -4.463  -6.237 -14.935  1.00  0.66           H  
ATOM   1235 3HD2 LEU A  79      -3.903  -4.567 -14.960  1.00  0.66           H  
ATOM   1236  N   ALA A  80      -4.564  -1.907 -15.133  1.00  0.66           N  
ATOM   1237  CA  ALA A  80      -3.188  -1.429 -15.088  1.00  0.66           C  
ATOM   1238  C   ALA A  80      -2.430  -2.127 -13.970  1.00  0.66           C  
ATOM   1239  O   ALA A  80      -3.004  -2.448 -12.929  1.00  0.66           O  
ATOM   1240  CB  ALA A  80      -3.165   0.067 -14.912  1.00  0.66           C  
ATOM   1241  H   ALA A  80      -5.227  -1.648 -14.403  1.00  0.66           H  
ATOM   1242  HA  ALA A  80      -2.697  -1.673 -16.026  1.00  0.66           H  
ATOM   1243 1HB  ALA A  80      -2.143   0.401 -14.904  1.00  0.66           H  
ATOM   1244 2HB  ALA A  80      -3.695   0.539 -15.729  1.00  0.66           H  
ATOM   1245 3HB  ALA A  80      -3.646   0.335 -13.969  1.00  0.66           H  
ATOM   1246  N   GLU A  81      -1.139  -2.348 -14.166  1.00  0.66           N  
ATOM   1247  CA  GLU A  81      -0.333  -2.954 -13.114  1.00  0.66           C  
ATOM   1248  C   GLU A  81       0.929  -2.145 -12.852  1.00  0.66           C  
ATOM   1249  O   GLU A  81       1.506  -1.558 -13.775  1.00  0.66           O  
ATOM   1250  CB  GLU A  81       0.082  -4.390 -13.487  1.00  0.66           C  
ATOM   1251  CG  GLU A  81      -1.036  -5.374 -13.735  1.00  0.66           C  
ATOM   1252  CD  GLU A  81      -0.570  -6.787 -14.011  1.00  0.66           C  
ATOM   1253  OE1 GLU A  81       0.613  -7.022 -14.006  1.00  0.66           O  
ATOM   1254  OE2 GLU A  81      -1.410  -7.635 -14.208  1.00  0.66           O  
ATOM   1255  H   GLU A  81      -0.710  -2.110 -15.060  1.00  0.66           H  
ATOM   1256  HA  GLU A  81      -0.911  -2.978 -12.189  1.00  0.66           H  
ATOM   1257 1HB  GLU A  81       0.666  -4.355 -14.364  1.00  0.66           H  
ATOM   1258 2HB  GLU A  81       0.712  -4.797 -12.694  1.00  0.66           H  
ATOM   1259 1HG  GLU A  81      -1.686  -5.384 -12.888  1.00  0.66           H  
ATOM   1260 2HG  GLU A  81      -1.595  -5.021 -14.593  1.00  0.66           H  
ATOM   1261  N   ASN A  82       1.379  -2.188 -11.599  1.00  0.67           N  
ATOM   1262  CA  ASN A  82       2.643  -1.585 -11.155  1.00  0.67           C  
ATOM   1263  C   ASN A  82       3.424  -2.671 -10.428  1.00  0.67           C  
ATOM   1264  O   ASN A  82       3.108  -3.849 -10.572  1.00  0.67           O  
ATOM   1265  CB  ASN A  82       2.459  -0.366 -10.273  1.00  0.67           C  
ATOM   1266  CG  ASN A  82       1.799  -0.631  -8.983  1.00  0.67           C  
ATOM   1267  OD1 ASN A  82       1.502  -1.791  -8.671  1.00  0.67           O  
ATOM   1268  ND2 ASN A  82       1.576   0.423  -8.216  1.00  0.67           N  
ATOM   1269  H   ASN A  82       0.799  -2.675 -10.909  1.00  0.67           H  
ATOM   1270  HA  ASN A  82       3.225  -1.276 -12.014  1.00  0.67           H  
ATOM   1271 1HB  ASN A  82       3.425   0.099 -10.080  1.00  0.67           H  
ATOM   1272 2HB  ASN A  82       1.862   0.371 -10.810  1.00  0.67           H  
ATOM   1273 1HD2 ASN A  82       1.097   0.365  -7.317  1.00  0.67           H  
ATOM   1274 2HD2 ASN A  82       1.880   1.340  -8.524  1.00  0.67           H  
ATOM   1275  N   ASP A  83       4.407  -2.298  -9.612  1.00  0.68           N  
ATOM   1276  CA  ASP A  83       5.227  -3.293  -8.924  1.00  0.68           C  
ATOM   1277  C   ASP A  83       4.691  -3.641  -7.527  1.00  0.68           C  
ATOM   1278  O   ASP A  83       5.389  -4.255  -6.719  1.00  0.68           O  
ATOM   1279  CB  ASP A  83       6.664  -2.794  -8.809  1.00  0.68           C  
ATOM   1280  CG  ASP A  83       7.347  -2.667 -10.170  1.00  0.68           C  
ATOM   1281  OD1 ASP A  83       7.148  -3.521 -11.001  1.00  0.68           O  
ATOM   1282  OD2 ASP A  83       8.046  -1.706 -10.369  1.00  0.68           O  
ATOM   1283  H   ASP A  83       4.625  -1.320  -9.498  1.00  0.68           H  
ATOM   1284  HA  ASP A  83       5.229  -4.206  -9.520  1.00  0.68           H  
ATOM   1285 1HB  ASP A  83       6.673  -1.821  -8.314  1.00  0.68           H  
ATOM   1286 2HB  ASP A  83       7.239  -3.483  -8.190  1.00  0.68           H  
ATOM   1287  N   VAL A  84       3.457  -3.226  -7.248  1.00  0.69           N  
ATOM   1288  CA  VAL A  84       2.778  -3.479  -5.988  1.00  0.69           C  
ATOM   1289  C   VAL A  84       1.660  -4.481  -6.231  1.00  0.69           C  
ATOM   1290  O   VAL A  84       1.522  -5.476  -5.517  1.00  0.69           O  
ATOM   1291  CB  VAL A  84       2.165  -2.185  -5.451  1.00  0.69           C  
ATOM   1292  CG1 VAL A  84       1.419  -2.445  -4.164  1.00  0.69           C  
ATOM   1293  CG2 VAL A  84       3.239  -1.168  -5.316  1.00  0.69           C  
ATOM   1294  H   VAL A  84       2.933  -2.728  -7.954  1.00  0.69           H  
ATOM   1295  HA  VAL A  84       3.486  -3.888  -5.267  1.00  0.69           H  
ATOM   1296  HB  VAL A  84       1.430  -1.821  -6.155  1.00  0.69           H  
ATOM   1297 1HG1 VAL A  84       0.981  -1.533  -3.813  1.00  0.69           H  
ATOM   1298 2HG1 VAL A  84       0.635  -3.180  -4.346  1.00  0.69           H  
ATOM   1299 3HG1 VAL A  84       2.110  -2.825  -3.415  1.00  0.69           H  
ATOM   1300 1HG2 VAL A  84       2.794  -0.236  -4.978  1.00  0.69           H  
ATOM   1301 2HG2 VAL A  84       3.985  -1.513  -4.603  1.00  0.69           H  
ATOM   1302 3HG2 VAL A  84       3.698  -1.016  -6.287  1.00  0.69           H  
ATOM   1303  N   GLY A  85       0.854  -4.201  -7.254  1.00  0.69           N  
ATOM   1304  CA  GLY A  85      -0.275  -5.046  -7.598  1.00  0.69           C  
ATOM   1305  C   GLY A  85      -1.087  -4.535  -8.790  1.00  0.69           C  
ATOM   1306  O   GLY A  85      -0.770  -3.522  -9.424  1.00  0.69           O  
ATOM   1307  H   GLY A  85       1.031  -3.363  -7.791  1.00  0.69           H  
ATOM   1308 1HA  GLY A  85       0.088  -6.051  -7.814  1.00  0.69           H  
ATOM   1309 2HA  GLY A  85      -0.930  -5.131  -6.731  1.00  0.69           H  
ATOM   1310  N   ALA A  86      -2.132  -5.285  -9.110  1.00  0.70           N  
ATOM   1311  CA  ALA A  86      -3.032  -4.963 -10.213  1.00  0.70           C  
ATOM   1312  C   ALA A  86      -4.109  -3.980  -9.779  1.00  0.70           C  
ATOM   1313  O   ALA A  86      -4.551  -4.016  -8.629  1.00  0.70           O  
ATOM   1314  CB  ALA A  86      -3.664  -6.235 -10.726  1.00  0.70           C  
ATOM   1315  H   ALA A  86      -2.324  -6.107  -8.555  1.00  0.70           H  
ATOM   1316  HA  ALA A  86      -2.460  -4.486 -11.004  1.00  0.70           H  
ATOM   1317 1HB  ALA A  86      -4.306  -6.004 -11.507  1.00  0.70           H  
ATOM   1318 2HB  ALA A  86      -2.889  -6.920 -11.073  1.00  0.70           H  
ATOM   1319 3HB  ALA A  86      -4.235  -6.701  -9.929  1.00  0.70           H  
ATOM   1320  N   SER A  87      -4.561  -3.147 -10.714  1.00  0.70           N  
ATOM   1321  CA  SER A  87      -5.650  -2.215 -10.469  1.00  0.70           C  
ATOM   1322  C   SER A  87      -6.974  -2.917 -10.493  1.00  0.70           C  
ATOM   1323  O   SER A  87      -7.087  -4.073 -10.890  1.00  0.70           O  
ATOM   1324  CB  SER A  87      -5.774  -1.147 -11.546  1.00  0.70           C  
ATOM   1325  OG  SER A  87      -6.315  -1.649 -12.745  1.00  0.70           O  
ATOM   1326  H   SER A  87      -4.111  -3.124 -11.624  1.00  0.70           H  
ATOM   1327  HA  SER A  87      -5.506  -1.748  -9.494  1.00  0.70           H  
ATOM   1328 1HB  SER A  87      -6.412  -0.358 -11.187  1.00  0.70           H  
ATOM   1329 2HB  SER A  87      -4.830  -0.723 -11.743  1.00  0.70           H  
ATOM   1330  HG  SER A  87      -7.299  -1.670 -12.591  1.00  0.70           H  
ATOM   1331  N   ILE A  88      -7.987  -2.190 -10.103  1.00  0.70           N  
ATOM   1332  CA  ILE A  88      -9.338  -2.652 -10.269  1.00  0.70           C  
ATOM   1333  C   ILE A  88      -9.580  -2.493 -11.774  1.00  0.70           C  
ATOM   1334  O   ILE A  88      -9.029  -1.556 -12.351  1.00  0.70           O  
ATOM   1335  CB  ILE A  88     -10.314  -1.814  -9.431  1.00  0.70           C  
ATOM   1336  CG1 ILE A  88     -10.018  -2.025  -7.955  1.00  0.70           C  
ATOM   1337  CG2 ILE A  88     -11.748  -2.152  -9.771  1.00  0.70           C  
ATOM   1338  CD1 ILE A  88     -10.749  -1.061  -7.058  1.00  0.70           C  
ATOM   1339  H   ILE A  88      -7.812  -1.267  -9.727  1.00  0.70           H  
ATOM   1340  HA  ILE A  88      -9.405  -3.682  -9.946  1.00  0.70           H  
ATOM   1341  HB  ILE A  88     -10.139  -0.773  -9.624  1.00  0.70           H  
ATOM   1342 1HG1 ILE A  88     -10.301  -3.040  -7.679  1.00  0.70           H  
ATOM   1343 2HG1 ILE A  88      -8.945  -1.906  -7.788  1.00  0.70           H  
ATOM   1344 1HG2 ILE A  88     -12.417  -1.537  -9.174  1.00  0.70           H  
ATOM   1345 2HG2 ILE A  88     -11.929  -1.959 -10.829  1.00  0.70           H  
ATOM   1346 3HG2 ILE A  88     -11.935  -3.200  -9.556  1.00  0.70           H  
ATOM   1347 1HD1 ILE A  88     -10.493  -1.265  -6.018  1.00  0.70           H  
ATOM   1348 2HD1 ILE A  88     -10.461  -0.040  -7.309  1.00  0.70           H  
ATOM   1349 3HD1 ILE A  88     -11.823  -1.179  -7.195  1.00  0.70           H  
ATOM   1350  N   PRO A  89     -10.162  -3.462 -12.486  1.00  0.70           N  
ATOM   1351  CA  PRO A  89     -10.468  -3.356 -13.900  1.00  0.70           C  
ATOM   1352  C   PRO A  89     -11.396  -2.196 -14.218  1.00  0.70           C  
ATOM   1353  O   PRO A  89     -12.258  -1.825 -13.417  1.00  0.70           O  
ATOM   1354  CB  PRO A  89     -11.182  -4.663 -14.203  1.00  0.70           C  
ATOM   1355  CG  PRO A  89     -10.696  -5.634 -13.148  1.00  0.70           C  
ATOM   1356  CD  PRO A  89     -10.456  -4.789 -11.902  1.00  0.70           C  
ATOM   1357  HA  PRO A  89      -9.532  -3.271 -14.475  1.00  0.70           H  
ATOM   1358 1HB  PRO A  89     -12.273  -4.503 -14.189  1.00  0.70           H  
ATOM   1359 2HB  PRO A  89     -10.926  -4.961 -15.220  1.00  0.70           H  
ATOM   1360 1HG  PRO A  89     -11.462  -6.406 -12.982  1.00  0.70           H  
ATOM   1361 2HG  PRO A  89      -9.804  -6.160 -13.499  1.00  0.70           H  
ATOM   1362 1HD  PRO A  89     -11.346  -4.761 -11.264  1.00  0.70           H  
ATOM   1363 2HD  PRO A  89      -9.573  -5.209 -11.396  1.00  0.70           H  
ATOM   1364  N   SER A  90     -11.239  -1.671 -15.421  1.00  0.70           N  
ATOM   1365  CA  SER A  90     -12.062  -0.603 -15.971  1.00  0.70           C  
ATOM   1366  C   SER A  90     -13.479  -1.062 -16.255  1.00  0.70           C  
ATOM   1367  O   SER A  90     -13.766  -2.258 -16.268  1.00  0.70           O  
ATOM   1368  CB  SER A  90     -11.526  -0.227 -17.307  1.00  0.70           C  
ATOM   1369  OG  SER A  90     -11.806  -1.290 -18.190  1.00  0.70           O  
ATOM   1370  H   SER A  90     -10.465  -1.996 -16.001  1.00  0.70           H  
ATOM   1371  HA  SER A  90     -12.078   0.240 -15.281  1.00  0.70           H  
ATOM   1372 1HB  SER A  90     -11.980   0.696 -17.663  1.00  0.70           H  
ATOM   1373 2HB  SER A  90     -10.467  -0.075 -17.237  1.00  0.70           H  
ATOM   1374  HG  SER A  90     -12.777  -1.245 -18.344  1.00  0.70           H  
ATOM   1375  N   ARG A  91     -14.360  -0.098 -16.509  1.00  0.70           N  
ATOM   1376  CA  ARG A  91     -15.721  -0.393 -16.943  1.00  0.70           C  
ATOM   1377  C   ARG A  91     -15.640  -1.142 -18.264  1.00  0.70           C  
ATOM   1378  O   ARG A  91     -14.801  -0.808 -19.104  1.00  0.70           O  
ATOM   1379  CB  ARG A  91     -16.546   0.875 -17.114  1.00  0.70           C  
ATOM   1380  CG  ARG A  91     -18.014   0.653 -17.470  1.00  0.70           C  
ATOM   1381  CD  ARG A  91     -18.775   1.936 -17.507  1.00  0.70           C  
ATOM   1382  NE  ARG A  91     -20.173   1.727 -17.855  1.00  0.70           N  
ATOM   1383  CZ  ARG A  91     -21.113   2.694 -17.882  1.00  0.70           C  
ATOM   1384  NH1 ARG A  91     -20.795   3.933 -17.577  1.00  0.70           N  
ATOM   1385  NH2 ARG A  91     -22.357   2.396 -18.216  1.00  0.70           N  
ATOM   1386  H   ARG A  91     -14.065   0.866 -16.435  1.00  0.70           H  
ATOM   1387  HA  ARG A  91     -16.201  -1.035 -16.203  1.00  0.70           H  
ATOM   1388 1HB  ARG A  91     -16.515   1.458 -16.194  1.00  0.70           H  
ATOM   1389 2HB  ARG A  91     -16.109   1.485 -17.903  1.00  0.70           H  
ATOM   1390 1HG  ARG A  91     -18.082   0.195 -18.462  1.00  0.70           H  
ATOM   1391 2HG  ARG A  91     -18.475  -0.004 -16.735  1.00  0.70           H  
ATOM   1392 1HD  ARG A  91     -18.733   2.415 -16.530  1.00  0.70           H  
ATOM   1393 2HD  ARG A  91     -18.333   2.594 -18.255  1.00  0.70           H  
ATOM   1394  HE  ARG A  91     -20.458   0.787 -18.100  1.00  0.70           H  
ATOM   1395 1HH1 ARG A  91     -19.845   4.162 -17.321  1.00  0.70           H  
ATOM   1396 2HH1 ARG A  91     -21.500   4.655 -17.597  1.00  0.70           H  
ATOM   1397 1HH2 ARG A  91     -22.602   1.444 -18.451  1.00  0.70           H  
ATOM   1398 2HH2 ARG A  91     -23.061   3.118 -18.236  1.00  0.70           H  
ATOM   1399  N   LEU A  92     -16.485  -2.151 -18.430  1.00  0.69           N  
ATOM   1400  CA  LEU A  92     -16.493  -2.957 -19.643  1.00  0.69           C  
ATOM   1401  C   LEU A  92     -17.052  -2.225 -20.849  1.00  0.69           C  
ATOM   1402  O   LEU A  92     -18.014  -1.460 -20.743  1.00  0.69           O  
ATOM   1403  CB  LEU A  92     -17.318  -4.215 -19.403  1.00  0.69           C  
ATOM   1404  CG  LEU A  92     -16.567  -5.356 -18.765  1.00  0.69           C  
ATOM   1405  CD1 LEU A  92     -15.942  -4.885 -17.458  1.00  0.69           C  
ATOM   1406  CD2 LEU A  92     -17.539  -6.474 -18.492  1.00  0.69           C  
ATOM   1407  H   LEU A  92     -17.135  -2.373 -17.691  1.00  0.69           H  
ATOM   1408  HA  LEU A  92     -15.466  -3.244 -19.862  1.00  0.69           H  
ATOM   1409 1HB  LEU A  92     -18.163  -3.966 -18.766  1.00  0.69           H  
ATOM   1410 2HB  LEU A  92     -17.699  -4.564 -20.366  1.00  0.69           H  
ATOM   1411  HG  LEU A  92     -15.773  -5.697 -19.429  1.00  0.69           H  
ATOM   1412 1HD1 LEU A  92     -15.406  -5.713 -16.997  1.00  0.69           H  
ATOM   1413 2HD1 LEU A  92     -15.240  -4.074 -17.658  1.00  0.69           H  
ATOM   1414 3HD1 LEU A  92     -16.718  -4.535 -16.783  1.00  0.69           H  
ATOM   1415 1HD2 LEU A  92     -17.012  -7.299 -18.014  1.00  0.69           H  
ATOM   1416 2HD2 LEU A  92     -18.323  -6.118 -17.826  1.00  0.69           H  
ATOM   1417 3HD2 LEU A  92     -17.982  -6.809 -19.430  1.00  0.69           H  
ATOM   1418  N   VAL A  93     -16.450  -2.507 -21.996  1.00  0.67           N  
ATOM   1419  CA  VAL A  93     -16.863  -1.966 -23.286  1.00  0.67           C  
ATOM   1420  C   VAL A  93     -17.264  -3.088 -24.222  1.00  0.67           C  
ATOM   1421  O   VAL A  93     -16.602  -4.122 -24.286  1.00  0.67           O  
ATOM   1422  CB  VAL A  93     -15.736  -1.110 -23.900  1.00  0.67           C  
ATOM   1423  CG1 VAL A  93     -16.097  -0.609 -25.302  1.00  0.67           C  
ATOM   1424  CG2 VAL A  93     -15.470   0.060 -22.985  1.00  0.67           C  
ATOM   1425  H   VAL A  93     -15.651  -3.142 -21.957  1.00  0.67           H  
ATOM   1426  HA  VAL A  93     -17.729  -1.322 -23.130  1.00  0.67           H  
ATOM   1427  HB  VAL A  93     -14.856  -1.690 -23.983  1.00  0.67           H  
ATOM   1428 1HG1 VAL A  93     -15.271  -0.009 -25.693  1.00  0.67           H  
ATOM   1429 2HG1 VAL A  93     -16.272  -1.456 -25.970  1.00  0.67           H  
ATOM   1430 3HG1 VAL A  93     -16.996   0.003 -25.251  1.00  0.67           H  
ATOM   1431 1HG2 VAL A  93     -14.678   0.657 -23.398  1.00  0.67           H  
ATOM   1432 2HG2 VAL A  93     -16.369   0.668 -22.897  1.00  0.67           H  
ATOM   1433 3HG2 VAL A  93     -15.175  -0.296 -21.995  1.00  0.67           H  
ATOM   1434  N   GLN A  94     -18.385  -2.918 -24.907  1.00  0.65           N  
ATOM   1435  CA  GLN A  94     -18.849  -3.938 -25.839  1.00  0.65           C  
ATOM   1436  C   GLN A  94     -18.773  -3.483 -27.289  1.00  0.65           C  
ATOM   1437  O   GLN A  94     -18.951  -2.301 -27.595  1.00  0.65           O  
ATOM   1438  CB  GLN A  94     -20.288  -4.347 -25.514  1.00  0.65           C  
ATOM   1439  CG  GLN A  94     -20.486  -5.094 -24.207  1.00  0.65           C  
ATOM   1440  CD  GLN A  94     -21.978  -5.299 -23.893  1.00  0.65           C  
ATOM   1441  OE1 GLN A  94     -22.587  -4.415 -23.276  1.00  0.65           O  
ATOM   1442  NE2 GLN A  94     -22.574  -6.415 -24.313  1.00  0.65           N  
ATOM   1443  H   GLN A  94     -18.909  -2.061 -24.801  1.00  0.65           H  
ATOM   1444  HA  GLN A  94     -18.215  -4.809 -25.732  1.00  0.65           H  
ATOM   1445 1HB  GLN A  94     -20.923  -3.464 -25.501  1.00  0.65           H  
ATOM   1446 2HB  GLN A  94     -20.653  -5.000 -26.311  1.00  0.65           H  
ATOM   1447 1HG  GLN A  94     -20.021  -6.084 -24.303  1.00  0.65           H  
ATOM   1448 2HG  GLN A  94     -20.027  -4.539 -23.392  1.00  0.65           H  
ATOM   1449 1HE2 GLN A  94     -23.539  -6.566 -24.128  1.00  0.65           H  
ATOM   1450 2HE2 GLN A  94     -22.065  -7.147 -24.838  1.00  0.65           H  
ATOM   1451  N   PHE A  95     -18.540  -4.442 -28.181  1.00  0.65           N  
ATOM   1452  CA  PHE A  95     -18.560  -4.179 -29.617  1.00  0.65           C  
ATOM   1453  C   PHE A  95     -18.925  -5.428 -30.386  1.00  0.65           C  
ATOM   1454  O   PHE A  95     -18.911  -6.526 -29.839  1.00  0.65           O  
ATOM   1455  CB  PHE A  95     -17.220  -3.675 -30.129  1.00  0.65           C  
ATOM   1456  CG  PHE A  95     -16.068  -4.652 -30.110  1.00  0.65           C  
ATOM   1457  CD1 PHE A  95     -15.785  -5.396 -31.248  1.00  0.65           C  
ATOM   1458  CD2 PHE A  95     -15.247  -4.809 -28.996  1.00  0.65           C  
ATOM   1459  CE1 PHE A  95     -14.735  -6.266 -31.282  1.00  0.65           C  
ATOM   1460  CE2 PHE A  95     -14.183  -5.687 -29.046  1.00  0.65           C  
ATOM   1461  CZ  PHE A  95     -13.931  -6.414 -30.184  1.00  0.65           C  
ATOM   1462  H   PHE A  95     -18.349  -5.383 -27.831  1.00  0.65           H  
ATOM   1463  HA  PHE A  95     -19.316  -3.419 -29.820  1.00  0.65           H  
ATOM   1464 1HB  PHE A  95     -17.336  -3.315 -31.149  1.00  0.65           H  
ATOM   1465 2HB  PHE A  95     -16.942  -2.847 -29.537  1.00  0.65           H  
ATOM   1466  HD1 PHE A  95     -16.415  -5.277 -32.127  1.00  0.65           H  
ATOM   1467  HD2 PHE A  95     -15.444  -4.230 -28.091  1.00  0.65           H  
ATOM   1468  HE1 PHE A  95     -14.538  -6.833 -32.183  1.00  0.65           H  
ATOM   1469  HE2 PHE A  95     -13.544  -5.811 -28.196  1.00  0.65           H  
ATOM   1470  HZ  PHE A  95     -13.093  -7.104 -30.209  1.00  0.65           H  
ATOM   1471  N   ARG A  96     -19.226  -5.276 -31.666  1.00  0.66           N  
ATOM   1472  CA  ARG A  96     -19.532  -6.442 -32.480  1.00  0.66           C  
ATOM   1473  C   ARG A  96     -18.759  -6.390 -33.772  1.00  0.66           C  
ATOM   1474  O   ARG A  96     -18.714  -5.348 -34.428  1.00  0.66           O  
ATOM   1475  CB  ARG A  96     -21.018  -6.516 -32.786  1.00  0.66           C  
ATOM   1476  CG  ARG A  96     -21.454  -7.748 -33.549  1.00  0.66           C  
ATOM   1477  CD  ARG A  96     -22.911  -7.785 -33.805  1.00  0.66           C  
ATOM   1478  NE  ARG A  96     -23.265  -9.009 -34.472  1.00  0.66           N  
ATOM   1479  CZ  ARG A  96     -24.394  -9.272 -35.124  1.00  0.66           C  
ATOM   1480  NH1 ARG A  96     -25.355  -8.378 -35.239  1.00  0.66           N  
ATOM   1481  NH2 ARG A  96     -24.495 -10.469 -35.650  1.00  0.66           N  
ATOM   1482  H   ARG A  96     -19.239  -4.355 -32.080  1.00  0.66           H  
ATOM   1483  HA  ARG A  96     -19.231  -7.336 -31.947  1.00  0.66           H  
ATOM   1484 1HB  ARG A  96     -21.579  -6.503 -31.852  1.00  0.66           H  
ATOM   1485 2HB  ARG A  96     -21.317  -5.647 -33.365  1.00  0.66           H  
ATOM   1486 1HG  ARG A  96     -20.952  -7.785 -34.503  1.00  0.66           H  
ATOM   1487 2HG  ARG A  96     -21.197  -8.633 -32.981  1.00  0.66           H  
ATOM   1488 1HD  ARG A  96     -23.451  -7.739 -32.859  1.00  0.66           H  
ATOM   1489 2HD  ARG A  96     -23.197  -6.950 -34.439  1.00  0.66           H  
ATOM   1490  HE  ARG A  96     -22.596  -9.778 -34.434  1.00  0.66           H  
ATOM   1491 1HH1 ARG A  96     -25.245  -7.465 -34.824  1.00  0.66           H  
ATOM   1492 2HH1 ARG A  96     -26.198  -8.610 -35.744  1.00  0.66           H  
ATOM   1493 1HH2 ARG A  96     -23.697 -11.109 -35.513  1.00  0.66           H  
ATOM   1494 2HH2 ARG A  96     -25.318 -10.745 -36.169  1.00  0.66           H  
ATOM   1495  N   THR A  97     -18.151  -7.513 -34.132  1.00  0.71           N  
ATOM   1496  CA  THR A  97     -17.373  -7.580 -35.361  1.00  0.71           C  
ATOM   1497  C   THR A  97     -18.274  -7.618 -36.570  1.00  0.71           C  
ATOM   1498  O   THR A  97     -19.476  -7.857 -36.462  1.00  0.71           O  
ATOM   1499  CB  THR A  97     -16.426  -8.784 -35.361  1.00  0.71           C  
ATOM   1500  OG1 THR A  97     -17.191  -9.979 -35.213  1.00  0.71           O  
ATOM   1501  CG2 THR A  97     -15.405  -8.667 -34.263  1.00  0.71           C  
ATOM   1502  H   THR A  97     -18.238  -8.334 -33.528  1.00  0.71           H  
ATOM   1503  HA  THR A  97     -16.759  -6.689 -35.438  1.00  0.71           H  
ATOM   1504  HB  THR A  97     -15.904  -8.835 -36.313  1.00  0.71           H  
ATOM   1505  HG1 THR A  97     -16.578 -10.740 -35.123  1.00  0.71           H  
ATOM   1506 1HG2 THR A  97     -14.758  -9.533 -34.300  1.00  0.71           H  
ATOM   1507 2HG2 THR A  97     -14.817  -7.760 -34.413  1.00  0.71           H  
ATOM   1508 3HG2 THR A  97     -15.911  -8.620 -33.305  1.00  0.71           H  
ATOM   1509  N   ILE A  98     -17.690  -7.408 -37.723  1.00  0.81           N  
ATOM   1510  CA  ILE A  98     -18.454  -7.350 -38.954  1.00  0.81           C  
ATOM   1511  C   ILE A  98     -18.616  -8.741 -39.549  1.00  0.81           C  
ATOM   1512  O   ILE A  98     -17.676  -9.519 -39.569  1.00  0.81           O  
ATOM   1513  CB  ILE A  98     -17.769  -6.383 -39.932  1.00  0.81           C  
ATOM   1514  CG1 ILE A  98     -17.597  -5.018 -39.243  1.00  0.81           C  
ATOM   1515  CG2 ILE A  98     -18.549  -6.255 -41.203  1.00  0.81           C  
ATOM   1516  CD1 ILE A  98     -18.868  -4.397 -38.768  1.00  0.81           C  
ATOM   1517  H   ILE A  98     -16.683  -7.247 -37.727  1.00  0.81           H  
ATOM   1518  HA  ILE A  98     -19.446  -6.961 -38.727  1.00  0.81           H  
ATOM   1519  HB  ILE A  98     -16.782  -6.749 -40.167  1.00  0.81           H  
ATOM   1520 1HG1 ILE A  98     -16.941  -5.143 -38.380  1.00  0.81           H  
ATOM   1521 2HG1 ILE A  98     -17.119  -4.329 -39.942  1.00  0.81           H  
ATOM   1522 1HG2 ILE A  98     -18.038  -5.572 -41.881  1.00  0.81           H  
ATOM   1523 2HG2 ILE A  98     -18.625  -7.217 -41.673  1.00  0.81           H  
ATOM   1524 3HG2 ILE A  98     -19.545  -5.874 -40.988  1.00  0.81           H  
ATOM   1525 1HD1 ILE A  98     -18.643  -3.442 -38.292  1.00  0.81           H  
ATOM   1526 2HD1 ILE A  98     -19.536  -4.237 -39.612  1.00  0.81           H  
ATOM   1527 3HD1 ILE A  98     -19.347  -5.058 -38.043  1.00  0.81           H  
ATOM   1528  N   GLU A  99     -19.826  -9.106 -39.955  1.00  0.95           N  
ATOM   1529  CA  GLU A  99     -20.044 -10.451 -40.499  1.00  0.95           C  
ATOM   1530  C   GLU A  99     -19.232 -10.750 -41.768  1.00  0.95           C  
ATOM   1531  O   GLU A  99     -18.763 -11.875 -41.951  1.00  0.95           O  
ATOM   1532  CB  GLU A  99     -21.528 -10.658 -40.807  1.00  0.95           C  
ATOM   1533  CG  GLU A  99     -22.430 -10.771 -39.582  1.00  0.95           C  
ATOM   1534  CD  GLU A  99     -23.897 -10.901 -39.930  1.00  0.95           C  
ATOM   1535  OE1 GLU A  99     -24.234 -10.757 -41.080  1.00  0.95           O  
ATOM   1536  OE2 GLU A  99     -24.677 -11.151 -39.039  1.00  0.95           O  
ATOM   1537  H   GLU A  99     -20.591  -8.448 -39.902  1.00  0.95           H  
ATOM   1538  HA  GLU A  99     -19.747 -11.174 -39.740  1.00  0.95           H  
ATOM   1539 1HB  GLU A  99     -21.890  -9.828 -41.413  1.00  0.95           H  
ATOM   1540 2HB  GLU A  99     -21.650 -11.567 -41.395  1.00  0.95           H  
ATOM   1541 1HG  GLU A  99     -22.135 -11.653 -39.025  1.00  0.95           H  
ATOM   1542 2HG  GLU A  99     -22.282  -9.900 -38.943  1.00  0.95           H  
ATOM   1543  N   GLU A 100     -19.080  -9.745 -42.626  1.00  1.12           N  
ATOM   1544  CA  GLU A 100     -18.361  -9.885 -43.886  1.00  1.12           C  
ATOM   1545  C   GLU A 100     -17.904  -8.521 -44.393  1.00  1.12           C  
ATOM   1546  O   GLU A 100     -16.762  -8.361 -44.825  1.00  1.12           O  
ATOM   1547  OXT GLU A 100     -18.636  -7.547 -44.228  1.00  1.12           O  
ATOM   1548  CB  GLU A 100     -19.247 -10.571 -44.937  1.00  1.12           C  
ATOM   1549  CG  GLU A 100     -18.558 -10.843 -46.278  1.00  1.12           C  
ATOM   1550  CD  GLU A 100     -19.436 -11.592 -47.275  1.00  1.12           C  
ATOM   1551  OE1 GLU A 100     -20.556 -11.907 -46.947  1.00  1.12           O  
ATOM   1552  OE2 GLU A 100     -18.973 -11.846 -48.363  1.00  1.12           O  
ATOM   1553  H   GLU A 100     -19.493  -8.857 -42.391  1.00  1.12           H  
ATOM   1554  HA  GLU A 100     -17.477 -10.500 -43.715  1.00  1.12           H  
ATOM   1555 1HB  GLU A 100     -19.601 -11.526 -44.547  1.00  1.12           H  
ATOM   1556 2HB  GLU A 100     -20.124  -9.953 -45.129  1.00  1.12           H  
ATOM   1557 1HG  GLU A 100     -18.262  -9.892 -46.720  1.00  1.12           H  
ATOM   1558 2HG  GLU A 100     -17.655 -11.422 -46.094  1.00  1.12           H  
TER    1559
ENDMDL

REMARK ID 519572 MODEL 5 2023-05-20_00000035_1_19
PFRMAT TS
TARGET 2023-05-20_00000035_1_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   GLY A   1      -0.791   3.719   1.304  1.00  1.31           N  
ATOM      2  CA  GLY A   1       0.363   3.499   2.174  1.00  1.31           C  
ATOM      3  C   GLY A   1       1.673   3.853   1.474  1.00  1.31           C  
ATOM      4  O   GLY A   1       1.824   4.940   0.914  1.00  1.31           O  
ATOM      5  H   GLY A   1      -0.724   3.454   0.330  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       0.262   4.098   3.080  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       0.388   2.455   2.486  1.00  1.31           H  
ATOM      8  N   ALA A   2       2.628   2.930   1.521  1.00  1.14           N  
ATOM      9  CA  ALA A   2       3.927   3.144   0.892  1.00  1.14           C  
ATOM     10  C   ALA A   2       3.807   3.302  -0.624  1.00  1.14           C  
ATOM     11  O   ALA A   2       3.026   2.606  -1.273  1.00  1.14           O  
ATOM     12  CB  ALA A   2       4.845   1.979   1.212  1.00  1.14           C  
ATOM     13  H   ALA A   2       2.449   2.063   2.005  1.00  1.14           H  
ATOM     14  HA  ALA A   2       4.352   4.061   1.293  1.00  1.14           H  
ATOM     15 1HB  ALA A   2       5.805   2.150   0.771  1.00  1.14           H  
ATOM     16 2HB  ALA A   2       4.953   1.890   2.293  1.00  1.14           H  
ATOM     17 3HB  ALA A   2       4.423   1.061   0.810  1.00  1.14           H  
ATOM     18  N   SER A   3       4.626   4.192  -1.176  1.00  0.98           N  
ATOM     19  CA  SER A   3       4.691   4.419  -2.615  1.00  0.98           C  
ATOM     20  C   SER A   3       6.019   5.121  -2.886  1.00  0.98           C  
ATOM     21  O   SER A   3       6.650   5.565  -1.926  1.00  0.98           O  
ATOM     22  CB  SER A   3       3.573   5.338  -3.075  1.00  0.98           C  
ATOM     23  OG  SER A   3       3.822   6.650  -2.655  1.00  0.98           O  
ATOM     24  H   SER A   3       5.223   4.735  -0.574  1.00  0.98           H  
ATOM     25  HA  SER A   3       4.626   3.463  -3.124  1.00  0.98           H  
ATOM     26 1HB  SER A   3       3.469   5.312  -4.152  1.00  0.98           H  
ATOM     27 2HB  SER A   3       2.629   4.993  -2.649  1.00  0.98           H  
ATOM     28  HG  SER A   3       4.579   6.972  -3.223  1.00  0.98           H  
ATOM     29  N   PRO A   4       6.510   5.162  -4.131  1.00  0.86           N  
ATOM     30  CA  PRO A   4       7.578   6.033  -4.577  1.00  0.86           C  
ATOM     31  C   PRO A   4       7.101   7.474  -4.341  1.00  0.86           C  
ATOM     32  O   PRO A   4       5.895   7.684  -4.160  1.00  0.86           O  
ATOM     33  CB  PRO A   4       7.704   5.696  -6.060  1.00  0.86           C  
ATOM     34  CG  PRO A   4       7.141   4.294  -6.183  1.00  0.86           C  
ATOM     35  CD  PRO A   4       6.024   4.230  -5.171  1.00  0.86           C  
ATOM     36  HA  PRO A   4       8.496   5.785  -4.028  1.00  0.86           H  
ATOM     37 1HB  PRO A   4       7.171   6.443  -6.667  1.00  0.86           H  
ATOM     38 2HB  PRO A   4       8.750   5.742  -6.355  1.00  0.86           H  
ATOM     39 1HG  PRO A   4       6.800   4.114  -7.214  1.00  0.86           H  
ATOM     40 2HG  PRO A   4       7.931   3.557  -5.980  1.00  0.86           H  
ATOM     41 1HD  PRO A   4       5.089   4.584  -5.619  1.00  0.86           H  
ATOM     42 2HD  PRO A   4       5.955   3.204  -4.808  1.00  0.86           H  
ATOM     43  N   PRO A   5       8.005   8.453  -4.229  1.00  0.77           N  
ATOM     44  CA  PRO A   5       7.724   9.868  -4.067  1.00  0.77           C  
ATOM     45  C   PRO A   5       7.243  10.495  -5.380  1.00  0.77           C  
ATOM     46  O   PRO A   5       7.351   9.884  -6.445  1.00  0.77           O  
ATOM     47  CB  PRO A   5       9.071  10.406  -3.573  1.00  0.77           C  
ATOM     48  CG  PRO A   5      10.102   9.479  -4.178  1.00  0.77           C  
ATOM     49  CD  PRO A   5       9.439   8.131  -4.274  1.00  0.77           C  
ATOM     50  HA  PRO A   5       6.956   9.988  -3.289  1.00  0.77           H  
ATOM     51 1HB  PRO A   5       9.199  11.451  -3.911  1.00  0.77           H  
ATOM     52 2HB  PRO A   5       9.094  10.417  -2.475  1.00  0.77           H  
ATOM     53 1HG  PRO A   5      10.459   9.852  -5.107  1.00  0.77           H  
ATOM     54 2HG  PRO A   5      10.981   9.423  -3.531  1.00  0.77           H  
ATOM     55 1HD  PRO A   5       9.713   7.654  -5.225  1.00  0.77           H  
ATOM     56 2HD  PRO A   5       9.732   7.549  -3.443  1.00  0.77           H  
ATOM     57  N   SER A   6       6.663  11.688  -5.286  1.00  0.71           N  
ATOM     58  CA  SER A   6       6.254  12.459  -6.457  1.00  0.71           C  
ATOM     59  C   SER A   6       7.529  13.011  -7.064  1.00  0.71           C  
ATOM     60  O   SER A   6       8.572  12.920  -6.418  1.00  0.71           O  
ATOM     61  CB  SER A   6       5.374  13.636  -6.056  1.00  0.71           C  
ATOM     62  OG  SER A   6       6.147  14.625  -5.399  1.00  0.71           O  
ATOM     63  H   SER A   6       6.557  12.099  -4.376  1.00  0.71           H  
ATOM     64  HA  SER A   6       5.739  11.801  -7.152  1.00  0.71           H  
ATOM     65 1HB  SER A   6       4.876  14.067  -6.903  1.00  0.71           H  
ATOM     66 2HB  SER A   6       4.598  13.281  -5.388  1.00  0.71           H  
ATOM     67  HG  SER A   6       6.794  14.998  -6.111  1.00  0.71           H  
ATOM     68  N   PRO A   7       7.520  13.533  -8.293  1.00  0.68           N  
ATOM     69  CA  PRO A   7       8.640  14.224  -8.868  1.00  0.68           C  
ATOM     70  C   PRO A   7       8.957  15.433  -7.988  1.00  0.68           C  
ATOM     71  O   PRO A   7       8.069  15.867  -7.222  1.00  0.68           O  
ATOM     72  CB  PRO A   7       8.106  14.686 -10.234  1.00  0.68           C  
ATOM     73  CG  PRO A   7       6.963  13.758 -10.551  1.00  0.68           C  
ATOM     74  CD  PRO A   7       6.353  13.395  -9.211  1.00  0.68           C  
ATOM     75  HA  PRO A   7       9.475  13.512  -8.958  1.00  0.68           H  
ATOM     76 1HB  PRO A   7       7.817  15.749 -10.182  1.00  0.68           H  
ATOM     77 2HB  PRO A   7       8.904  14.607 -10.982  1.00  0.68           H  
ATOM     78 1HG  PRO A   7       6.251  14.265 -11.219  1.00  0.68           H  
ATOM     79 2HG  PRO A   7       7.342  12.916 -11.100  1.00  0.68           H  
ATOM     80 1HD  PRO A   7       5.568  14.110  -8.981  1.00  0.68           H  
ATOM     81 2HD  PRO A   7       5.990  12.361  -9.257  1.00  0.68           H  
ATOM     82  N   PRO A   8      10.219  15.923  -8.004  1.00  0.66           N  
ATOM     83  CA  PRO A   8      10.696  17.165  -7.422  1.00  0.66           C  
ATOM     84  C   PRO A   8      10.133  18.240  -8.317  1.00  0.66           C  
ATOM     85  O   PRO A   8       9.702  17.930  -9.431  1.00  0.66           O  
ATOM     86  CB  PRO A   8      12.222  17.044  -7.482  1.00  0.66           C  
ATOM     87  CG  PRO A   8      12.476  16.132  -8.633  1.00  0.66           C  
ATOM     88  CD  PRO A   8      11.295  15.148  -8.652  1.00  0.66           C  
ATOM     89  HA  PRO A   8      10.331  17.273  -6.393  1.00  0.66           H  
ATOM     90 1HB  PRO A   8      12.664  18.041  -7.625  1.00  0.66           H  
ATOM     91 2HB  PRO A   8      12.609  16.661  -6.527  1.00  0.66           H  
ATOM     92 1HG  PRO A   8      12.580  16.717  -9.549  1.00  0.66           H  
ATOM     93 2HG  PRO A   8      13.423  15.614  -8.487  1.00  0.66           H  
ATOM     94 1HD  PRO A   8      11.055  14.917  -9.701  1.00  0.66           H  
ATOM     95 2HD  PRO A   8      11.533  14.243  -8.068  1.00  0.66           H  
ATOM     96  N   ARG A   9      10.076  19.472  -7.846  1.00  0.65           N  
ATOM     97  CA  ARG A   9       9.461  20.519  -8.660  1.00  0.65           C  
ATOM     98  C   ARG A   9      10.295  21.788  -8.807  1.00  0.65           C  
ATOM     99  O   ARG A   9      11.191  22.066  -8.010  1.00  0.65           O  
ATOM    100  CB  ARG A   9       8.101  20.883  -8.077  1.00  0.65           C  
ATOM    101  CG  ARG A   9       7.087  19.711  -7.972  1.00  0.65           C  
ATOM    102  CD  ARG A   9       6.602  19.241  -9.310  1.00  0.65           C  
ATOM    103  NE  ARG A   9       5.615  18.173  -9.186  1.00  0.65           N  
ATOM    104  CZ  ARG A   9       5.027  17.542 -10.226  1.00  0.65           C  
ATOM    105  NH1 ARG A   9       5.332  17.871 -11.463  1.00  0.65           N  
ATOM    106  NH2 ARG A   9       4.136  16.593 -10.004  1.00  0.65           N  
ATOM    107  H   ARG A   9      10.477  19.676  -6.929  1.00  0.65           H  
ATOM    108  HA  ARG A   9       9.298  20.117  -9.658  1.00  0.65           H  
ATOM    109 1HB  ARG A   9       8.240  21.285  -7.074  1.00  0.65           H  
ATOM    110 2HB  ARG A   9       7.641  21.664  -8.680  1.00  0.65           H  
ATOM    111 1HG  ARG A   9       7.534  18.865  -7.446  1.00  0.65           H  
ATOM    112 2HG  ARG A   9       6.218  20.050  -7.414  1.00  0.65           H  
ATOM    113 1HD  ARG A   9       6.137  20.072  -9.836  1.00  0.65           H  
ATOM    114 2HD  ARG A   9       7.433  18.864  -9.896  1.00  0.65           H  
ATOM    115  HE  ARG A   9       5.354  17.882  -8.254  1.00  0.65           H  
ATOM    116 1HH1 ARG A   9       6.011  18.596 -11.639  1.00  0.65           H  
ATOM    117 2HH1 ARG A   9       4.883  17.398 -12.235  1.00  0.65           H  
ATOM    118 1HH2 ARG A   9       3.891  16.343  -9.057  1.00  0.65           H  
ATOM    119 2HH2 ARG A   9       3.693  16.125 -10.781  1.00  0.65           H  
ATOM    120  N   GLY A  10      10.012  22.572  -9.848  1.00  0.65           N  
ATOM    121  CA  GLY A  10      10.672  23.869  -9.962  1.00  0.65           C  
ATOM    122  C   GLY A  10      12.144  23.782 -10.336  1.00  0.65           C  
ATOM    123  O   GLY A  10      12.945  24.581  -9.857  1.00  0.65           O  
ATOM    124  H   GLY A  10       9.308  22.303 -10.520  1.00  0.65           H  
ATOM    125 1HA  GLY A  10      10.149  24.470 -10.707  1.00  0.65           H  
ATOM    126 2HA  GLY A  10      10.574  24.400  -9.015  1.00  0.65           H  
ATOM    127  N   ILE A  11      12.526  22.803 -11.153  1.00  0.64           N  
ATOM    128  CA  ILE A  11      13.941  22.694 -11.481  1.00  0.64           C  
ATOM    129  C   ILE A  11      14.425  23.879 -12.285  1.00  0.64           C  
ATOM    130  O   ILE A  11      13.824  24.247 -13.301  1.00  0.64           O  
ATOM    131  CB  ILE A  11      14.287  21.435 -12.289  1.00  0.64           C  
ATOM    132  CG1 ILE A  11      14.013  20.241 -11.517  1.00  0.64           C  
ATOM    133  CG2 ILE A  11      15.800  21.443 -12.698  1.00  0.64           C  
ATOM    134  CD1 ILE A  11      14.170  19.063 -12.333  1.00  0.64           C  
ATOM    135  H   ILE A  11      11.853  22.155 -11.532  1.00  0.64           H  
ATOM    136  HA  ILE A  11      14.498  22.659 -10.552  1.00  0.64           H  
ATOM    137  HB  ILE A  11      13.667  21.398 -13.182  1.00  0.64           H  
ATOM    138 1HG1 ILE A  11      14.679  20.183 -10.694  1.00  0.64           H  
ATOM    139 2HG1 ILE A  11      12.991  20.273 -11.138  1.00  0.64           H  
ATOM    140 1HG2 ILE A  11      16.028  20.547 -13.273  1.00  0.64           H  
ATOM    141 2HG2 ILE A  11      16.023  22.315 -13.305  1.00  0.64           H  
ATOM    142 3HG2 ILE A  11      16.419  21.466 -11.796  1.00  0.64           H  
ATOM    143 1HD1 ILE A  11      13.955  18.196 -11.735  1.00  0.64           H  
ATOM    144 2HD1 ILE A  11      13.479  19.131 -13.171  1.00  0.64           H  
ATOM    145 3HD1 ILE A  11      15.184  19.006 -12.711  1.00  0.64           H  
ATOM    146  N   LYS A  12      15.512  24.467 -11.818  1.00  0.64           N  
ATOM    147  CA  LYS A  12      16.138  25.593 -12.472  1.00  0.64           C  
ATOM    148  C   LYS A  12      17.606  25.314 -12.720  1.00  0.64           C  
ATOM    149  O   LYS A  12      18.240  24.551 -11.984  1.00  0.64           O  
ATOM    150  CB  LYS A  12      15.989  26.857 -11.626  1.00  0.64           C  
ATOM    151  CG  LYS A  12      14.551  27.335 -11.454  1.00  0.64           C  
ATOM    152  CD  LYS A  12      14.475  28.619 -10.653  1.00  0.64           C  
ATOM    153  CE  LYS A  12      13.031  29.063 -10.475  1.00  0.64           C  
ATOM    154  NZ  LYS A  12      12.931  30.330  -9.699  1.00  0.64           N  
ATOM    155  H   LYS A  12      15.902  24.109 -10.945  1.00  0.64           H  
ATOM    156  HA  LYS A  12      15.657  25.752 -13.437  1.00  0.64           H  
ATOM    157 1HB  LYS A  12      16.398  26.671 -10.629  1.00  0.64           H  
ATOM    158 2HB  LYS A  12      16.568  27.665 -12.074  1.00  0.64           H  
ATOM    159 1HG  LYS A  12      14.101  27.490 -12.435  1.00  0.64           H  
ATOM    160 2HG  LYS A  12      13.981  26.575 -10.935  1.00  0.64           H  
ATOM    161 1HD  LYS A  12      14.922  28.461  -9.670  1.00  0.64           H  
ATOM    162 2HD  LYS A  12      15.030  29.406 -11.165  1.00  0.64           H  
ATOM    163 1HE  LYS A  12      12.581  29.211 -11.455  1.00  0.64           H  
ATOM    164 2HE  LYS A  12      12.482  28.281  -9.949  1.00  0.64           H  
ATOM    165 1HZ  LYS A  12      11.960  30.590  -9.602  1.00  0.64           H  
ATOM    166 2HZ  LYS A  12      13.337  30.198  -8.783  1.00  0.64           H  
ATOM    167 3HZ  LYS A  12      13.428  31.063 -10.184  1.00  0.64           H  
ATOM    168  N   VAL A  13      18.148  25.944 -13.754  1.00  0.63           N  
ATOM    169  CA  VAL A  13      19.572  25.855 -14.035  1.00  0.63           C  
ATOM    170  C   VAL A  13      20.165  27.261 -14.005  1.00  0.63           C  
ATOM    171  O   VAL A  13      19.604  28.192 -14.592  1.00  0.63           O  
ATOM    172  CB  VAL A  13      19.851  25.171 -15.387  1.00  0.63           C  
ATOM    173  CG1 VAL A  13      21.357  25.154 -15.621  1.00  0.63           C  
ATOM    174  CG2 VAL A  13      19.289  23.746 -15.381  1.00  0.63           C  
ATOM    175  H   VAL A  13      17.567  26.528 -14.339  1.00  0.63           H  
ATOM    176  HA  VAL A  13      20.051  25.264 -13.257  1.00  0.63           H  
ATOM    177  HB  VAL A  13      19.391  25.744 -16.192  1.00  0.63           H  
ATOM    178 1HG1 VAL A  13      21.582  24.697 -16.553  1.00  0.63           H  
ATOM    179 2HG1 VAL A  13      21.723  26.166 -15.628  1.00  0.63           H  
ATOM    180 3HG1 VAL A  13      21.844  24.601 -14.821  1.00  0.63           H  
ATOM    181 1HG2 VAL A  13      19.492  23.263 -16.333  1.00  0.63           H  
ATOM    182 2HG2 VAL A  13      19.756  23.197 -14.593  1.00  0.63           H  
ATOM    183 3HG2 VAL A  13      18.228  23.769 -15.211  1.00  0.63           H  
ATOM    184  N   SER A  14      21.282  27.410 -13.306  1.00  0.63           N  
ATOM    185  CA  SER A  14      21.946  28.691 -13.142  1.00  0.63           C  
ATOM    186  C   SER A  14      23.460  28.522 -13.130  1.00  0.63           C  
ATOM    187  O   SER A  14      23.970  27.403 -13.227  1.00  0.63           O  
ATOM    188  CB  SER A  14      21.490  29.331 -11.839  1.00  0.63           C  
ATOM    189  OG  SER A  14      21.960  28.612 -10.737  1.00  0.63           O  
ATOM    190  H   SER A  14      21.674  26.589 -12.851  1.00  0.63           H  
ATOM    191  HA  SER A  14      21.676  29.337 -13.978  1.00  0.63           H  
ATOM    192 1HB  SER A  14      21.848  30.356 -11.786  1.00  0.63           H  
ATOM    193 2HB  SER A  14      20.400  29.362 -11.818  1.00  0.63           H  
ATOM    194  HG  SER A  14      22.922  28.681 -10.777  1.00  0.63           H  
ATOM    195  N   GLU A  15      24.184  29.644 -13.087  1.00  0.63           N  
ATOM    196  CA  GLU A  15      25.647  29.608 -13.070  1.00  0.63           C  
ATOM    197  C   GLU A  15      26.198  28.767 -14.213  1.00  0.63           C  
ATOM    198  O   GLU A  15      27.109  27.960 -14.024  1.00  0.63           O  
ATOM    199  CB  GLU A  15      26.154  29.058 -11.735  1.00  0.63           C  
ATOM    200  CG  GLU A  15      25.746  29.890 -10.518  1.00  0.63           C  
ATOM    201  CD  GLU A  15      26.305  29.374  -9.207  1.00  0.63           C  
ATOM    202  OE1 GLU A  15      27.487  29.167  -9.114  1.00  0.63           O  
ATOM    203  OE2 GLU A  15      25.529  29.196  -8.292  1.00  0.63           O  
ATOM    204  H   GLU A  15      23.713  30.536 -13.036  1.00  0.63           H  
ATOM    205  HA  GLU A  15      26.019  30.627 -13.192  1.00  0.63           H  
ATOM    206 1HB  GLU A  15      25.797  28.043 -11.588  1.00  0.63           H  
ATOM    207 2HB  GLU A  15      27.243  29.014 -11.754  1.00  0.63           H  
ATOM    208 1HG  GLU A  15      26.086  30.915 -10.665  1.00  0.63           H  
ATOM    209 2HG  GLU A  15      24.659  29.907 -10.455  1.00  0.63           H  
ATOM    210  N   VAL A  16      25.644  28.953 -15.402  1.00  0.63           N  
ATOM    211  CA  VAL A  16      26.109  28.185 -16.533  1.00  0.63           C  
ATOM    212  C   VAL A  16      27.361  28.839 -17.078  1.00  0.63           C  
ATOM    213  O   VAL A  16      27.384  30.045 -17.335  1.00  0.63           O  
ATOM    214  CB  VAL A  16      25.018  28.071 -17.606  1.00  0.63           C  
ATOM    215  CG1 VAL A  16      25.559  27.329 -18.782  1.00  0.63           C  
ATOM    216  CG2 VAL A  16      23.820  27.340 -17.020  1.00  0.63           C  
ATOM    217  H   VAL A  16      24.902  29.626 -15.511  1.00  0.63           H  
ATOM    218  HA  VAL A  16      26.361  27.178 -16.199  1.00  0.63           H  
ATOM    219  HB  VAL A  16      24.723  29.065 -17.938  1.00  0.63           H  
ATOM    220 1HG1 VAL A  16      24.787  27.254 -19.524  1.00  0.63           H  
ATOM    221 2HG1 VAL A  16      26.413  27.868 -19.195  1.00  0.63           H  
ATOM    222 3HG1 VAL A  16      25.871  26.329 -18.474  1.00  0.63           H  
ATOM    223 1HG2 VAL A  16      23.038  27.251 -17.773  1.00  0.63           H  
ATOM    224 2HG2 VAL A  16      24.127  26.351 -16.699  1.00  0.63           H  
ATOM    225 3HG2 VAL A  16      23.437  27.895 -16.163  1.00  0.63           H  
ATOM    226  N   THR A  17      28.399  28.038 -17.239  1.00  0.62           N  
ATOM    227  CA  THR A  17      29.688  28.525 -17.692  1.00  0.62           C  
ATOM    228  C   THR A  17      30.240  27.665 -18.820  1.00  0.62           C  
ATOM    229  O   THR A  17      29.496  26.947 -19.485  1.00  0.62           O  
ATOM    230  CB  THR A  17      30.677  28.622 -16.504  1.00  0.62           C  
ATOM    231  OG1 THR A  17      31.869  29.298 -16.927  1.00  0.62           O  
ATOM    232  CG2 THR A  17      31.016  27.280 -15.977  1.00  0.62           C  
ATOM    233  H   THR A  17      28.297  27.051 -16.993  1.00  0.62           H  
ATOM    234  HA  THR A  17      29.554  29.527 -18.075  1.00  0.62           H  
ATOM    235  HB  THR A  17      30.208  29.199 -15.706  1.00  0.62           H  
ATOM    236  HG1 THR A  17      31.672  30.236 -17.059  1.00  0.62           H  
ATOM    237 1HG2 THR A  17      31.691  27.380 -15.128  1.00  0.62           H  
ATOM    238 2HG2 THR A  17      30.091  26.815 -15.661  1.00  0.62           H  
ATOM    239 3HG2 THR A  17      31.485  26.677 -16.723  1.00  0.62           H  
ATOM    240  N   THR A  18      31.530  27.795 -19.087  1.00  0.62           N  
ATOM    241  CA  THR A  18      32.160  27.091 -20.187  1.00  0.62           C  
ATOM    242  C   THR A  18      32.014  25.559 -20.063  1.00  0.62           C  
ATOM    243  O   THR A  18      31.656  24.898 -21.031  1.00  0.62           O  
ATOM    244  CB  THR A  18      33.648  27.481 -20.258  1.00  0.62           C  
ATOM    245  OG1 THR A  18      33.764  28.896 -20.451  1.00  0.62           O  
ATOM    246  CG2 THR A  18      34.319  26.807 -21.411  1.00  0.62           C  
ATOM    247  H   THR A  18      32.066  28.407 -18.492  1.00  0.62           H  
ATOM    248  HA  THR A  18      31.679  27.399 -21.104  1.00  0.62           H  
ATOM    249  HB  THR A  18      34.134  27.204 -19.327  1.00  0.62           H  
ATOM    250  HG1 THR A  18      33.969  29.096 -21.405  1.00  0.62           H  
ATOM    251 1HG2 THR A  18      35.365  27.103 -21.454  1.00  0.62           H  
ATOM    252 2HG2 THR A  18      34.248  25.767 -21.288  1.00  0.62           H  
ATOM    253 3HG2 THR A  18      33.821  27.105 -22.333  1.00  0.62           H  
ATOM    254  N   ARG A  19      32.293  24.992 -18.876  1.00  0.62           N  
ATOM    255  CA  ARG A  19      32.188  23.535 -18.702  1.00  0.62           C  
ATOM    256  C   ARG A  19      31.312  23.060 -17.534  1.00  0.62           C  
ATOM    257  O   ARG A  19      31.261  21.857 -17.253  1.00  0.62           O  
ATOM    258  CB  ARG A  19      33.571  22.916 -18.526  1.00  0.62           C  
ATOM    259  CG  ARG A  19      34.454  22.999 -19.756  1.00  0.62           C  
ATOM    260  CD  ARG A  19      35.824  22.496 -19.539  1.00  0.62           C  
ATOM    261  NE  ARG A  19      36.588  22.496 -20.787  1.00  0.62           N  
ATOM    262  CZ  ARG A  19      37.209  23.576 -21.310  1.00  0.62           C  
ATOM    263  NH1 ARG A  19      37.165  24.731 -20.686  1.00  0.62           N  
ATOM    264  NH2 ARG A  19      37.864  23.474 -22.453  1.00  0.62           N  
ATOM    265  H   ARG A  19      32.587  25.573 -18.107  1.00  0.62           H  
ATOM    266  HA  ARG A  19      31.759  23.126 -19.618  1.00  0.62           H  
ATOM    267 1HB  ARG A  19      34.088  23.400 -17.700  1.00  0.62           H  
ATOM    268 2HB  ARG A  19      33.462  21.860 -18.276  1.00  0.62           H  
ATOM    269 1HG  ARG A  19      33.998  22.436 -20.563  1.00  0.62           H  
ATOM    270 2HG  ARG A  19      34.544  24.020 -20.040  1.00  0.62           H  
ATOM    271 1HD  ARG A  19      36.341  23.129 -18.818  1.00  0.62           H  
ATOM    272 2HD  ARG A  19      35.781  21.472 -19.161  1.00  0.62           H  
ATOM    273  HE  ARG A  19      36.646  21.625 -21.299  1.00  0.62           H  
ATOM    274 1HH1 ARG A  19      36.669  24.815 -19.811  1.00  0.62           H  
ATOM    275 2HH1 ARG A  19      37.630  25.536 -21.084  1.00  0.62           H  
ATOM    276 1HH2 ARG A  19      37.903  22.592 -22.942  1.00  0.62           H  
ATOM    277 2HH2 ARG A  19      38.332  24.285 -22.842  1.00  0.62           H  
ATOM    278  N   THR A  20      30.655  23.965 -16.816  1.00  0.61           N  
ATOM    279  CA  THR A  20      29.854  23.510 -15.676  1.00  0.61           C  
ATOM    280  C   THR A  20      28.476  24.180 -15.640  1.00  0.61           C  
ATOM    281  O   THR A  20      28.211  25.145 -16.368  1.00  0.61           O  
ATOM    282  CB  THR A  20      30.585  23.743 -14.316  1.00  0.61           C  
ATOM    283  OG1 THR A  20      30.633  25.116 -14.000  1.00  0.61           O  
ATOM    284  CG2 THR A  20      32.032  23.226 -14.368  1.00  0.61           C  
ATOM    285  H   THR A  20      30.695  24.938 -17.065  1.00  0.61           H  
ATOM    286  HA  THR A  20      29.684  22.438 -15.774  1.00  0.61           H  
ATOM    287  HB  THR A  20      30.048  23.215 -13.529  1.00  0.61           H  
ATOM    288  HG1 THR A  20      29.735  25.426 -13.824  1.00  0.61           H  
ATOM    289 1HG2 THR A  20      32.505  23.391 -13.402  1.00  0.61           H  
ATOM    290 2HG2 THR A  20      32.039  22.171 -14.593  1.00  0.61           H  
ATOM    291 3HG2 THR A  20      32.587  23.760 -15.131  1.00  0.61           H  
ATOM    292  N   ALA A  21      27.603  23.667 -14.770  1.00  0.60           N  
ATOM    293  CA  ALA A  21      26.284  24.278 -14.537  1.00  0.60           C  
ATOM    294  C   ALA A  21      25.753  23.902 -13.160  1.00  0.60           C  
ATOM    295  O   ALA A  21      26.024  22.811 -12.664  1.00  0.60           O  
ATOM    296  CB  ALA A  21      25.298  23.837 -15.607  1.00  0.60           C  
ATOM    297  H   ALA A  21      27.889  22.833 -14.257  1.00  0.60           H  
ATOM    298  HA  ALA A  21      26.394  25.364 -14.568  1.00  0.60           H  
ATOM    299 1HB  ALA A  21      24.335  24.309 -15.426  1.00  0.60           H  
ATOM    300 2HB  ALA A  21      25.674  24.136 -16.582  1.00  0.60           H  
ATOM    301 3HB  ALA A  21      25.181  22.756 -15.573  1.00  0.60           H  
ATOM    302  N   ARG A  22      24.955  24.775 -12.547  1.00  0.60           N  
ATOM    303  CA  ARG A  22      24.350  24.441 -11.259  1.00  0.60           C  
ATOM    304  C   ARG A  22      22.848  24.241 -11.375  1.00  0.60           C  
ATOM    305  O   ARG A  22      22.130  25.055 -11.956  1.00  0.60           O  
ATOM    306  CB  ARG A  22      24.629  25.520 -10.222  1.00  0.60           C  
ATOM    307  CG  ARG A  22      24.101  25.223  -8.806  1.00  0.60           C  
ATOM    308  CD  ARG A  22      24.521  26.291  -7.852  1.00  0.60           C  
ATOM    309  NE  ARG A  22      24.115  26.026  -6.463  1.00  0.60           N  
ATOM    310  CZ  ARG A  22      24.409  26.839  -5.420  1.00  0.60           C  
ATOM    311  NH1 ARG A  22      25.091  27.957  -5.615  1.00  0.60           N  
ATOM    312  NH2 ARG A  22      24.017  26.521  -4.194  1.00  0.60           N  
ATOM    313  H   ARG A  22      24.751  25.689 -12.955  1.00  0.60           H  
ATOM    314  HA  ARG A  22      24.786  23.513 -10.896  1.00  0.60           H  
ATOM    315 1HB  ARG A  22      25.703  25.687 -10.148  1.00  0.60           H  
ATOM    316 2HB  ARG A  22      24.177  26.457 -10.547  1.00  0.60           H  
ATOM    317 1HG  ARG A  22      23.012  25.183  -8.820  1.00  0.60           H  
ATOM    318 2HG  ARG A  22      24.495  24.263  -8.460  1.00  0.60           H  
ATOM    319 1HD  ARG A  22      25.607  26.399  -7.879  1.00  0.60           H  
ATOM    320 2HD  ARG A  22      24.060  27.225  -8.162  1.00  0.60           H  
ATOM    321  HE  ARG A  22      23.583  25.173  -6.273  1.00  0.60           H  
ATOM    322 1HH1 ARG A  22      25.392  28.235  -6.566  1.00  0.60           H  
ATOM    323 2HH1 ARG A  22      25.306  28.558  -4.839  1.00  0.60           H  
ATOM    324 1HH2 ARG A  22      23.498  25.669  -4.028  1.00  0.60           H  
ATOM    325 2HH2 ARG A  22      24.240  27.129  -3.423  1.00  0.60           H  
ATOM    326  N   LEU A  23      22.372  23.139 -10.828  1.00  0.60           N  
ATOM    327  CA  LEU A  23      20.955  22.827 -10.811  1.00  0.60           C  
ATOM    328  C   LEU A  23      20.389  23.042  -9.425  1.00  0.60           C  
ATOM    329  O   LEU A  23      21.071  22.800  -8.422  1.00  0.60           O  
ATOM    330  CB  LEU A  23      20.725  21.379 -11.222  1.00  0.60           C  
ATOM    331  CG  LEU A  23      20.651  21.065 -12.713  1.00  0.60           C  
ATOM    332  CD1 LEU A  23      21.850  21.659 -13.469  1.00  0.60           C  
ATOM    333  CD2 LEU A  23      20.650  19.592 -12.842  1.00  0.60           C  
ATOM    334  H   LEU A  23      23.022  22.490 -10.390  1.00  0.60           H  
ATOM    335  HA  LEU A  23      20.439  23.482 -11.509  1.00  0.60           H  
ATOM    336 1HB  LEU A  23      21.539  20.778 -10.809  1.00  0.60           H  
ATOM    337 2HB  LEU A  23      19.793  21.040 -10.768  1.00  0.60           H  
ATOM    338  HG  LEU A  23      19.733  21.468 -13.131  1.00  0.60           H  
ATOM    339 1HD1 LEU A  23      21.787  21.403 -14.523  1.00  0.60           H  
ATOM    340 2HD1 LEU A  23      21.840  22.727 -13.371  1.00  0.60           H  
ATOM    341 3HD1 LEU A  23      22.762  21.271 -13.055  1.00  0.60           H  
ATOM    342 1HD2 LEU A  23      20.595  19.313 -13.868  1.00  0.60           H  
ATOM    343 2HD2 LEU A  23      21.573  19.216 -12.417  1.00  0.60           H  
ATOM    344 3HD2 LEU A  23      19.803  19.178 -12.312  1.00  0.60           H  
ATOM    345  N   SER A  24      19.121  23.420  -9.368  1.00  0.61           N  
ATOM    346  CA  SER A  24      18.426  23.576  -8.094  1.00  0.61           C  
ATOM    347  C   SER A  24      16.981  23.154  -8.224  1.00  0.61           C  
ATOM    348  O   SER A  24      16.347  23.358  -9.260  1.00  0.61           O  
ATOM    349  CB  SER A  24      18.511  25.010  -7.607  1.00  0.61           C  
ATOM    350  OG  SER A  24      17.805  25.182  -6.411  1.00  0.61           O  
ATOM    351  H   SER A  24      18.644  23.646 -10.243  1.00  0.61           H  
ATOM    352  HA  SER A  24      18.897  22.933  -7.356  1.00  0.61           H  
ATOM    353 1HB  SER A  24      19.560  25.269  -7.451  1.00  0.61           H  
ATOM    354 2HB  SER A  24      18.117  25.681  -8.371  1.00  0.61           H  
ATOM    355  HG  SER A  24      18.001  24.401  -5.872  1.00  0.61           H  
ATOM    356  N   TRP A  25      16.449  22.552  -7.169  1.00  0.63           N  
ATOM    357  CA  TRP A  25      15.069  22.091  -7.220  1.00  0.63           C  
ATOM    358  C   TRP A  25      14.374  22.126  -5.880  1.00  0.63           C  
ATOM    359  O   TRP A  25      15.013  22.232  -4.839  1.00  0.63           O  
ATOM    360  CB  TRP A  25      15.061  20.662  -7.763  1.00  0.63           C  
ATOM    361  CG  TRP A  25      15.824  19.629  -6.922  1.00  0.63           C  
ATOM    362  CD1 TRP A  25      15.294  18.803  -5.979  1.00  0.63           C  
ATOM    363  CD2 TRP A  25      17.257  19.303  -6.972  1.00  0.63           C  
ATOM    364  NE1 TRP A  25      16.273  17.990  -5.454  1.00  0.63           N  
ATOM    365  CE2 TRP A  25      17.471  18.274  -6.057  1.00  0.63           C  
ATOM    366  CE3 TRP A  25      18.353  19.789  -7.723  1.00  0.63           C  
ATOM    367  CZ2 TRP A  25      18.732  17.707  -5.861  1.00  0.63           C  
ATOM    368  CZ3 TRP A  25      19.601  19.212  -7.533  1.00  0.63           C  
ATOM    369  CH2 TRP A  25      19.785  18.200  -6.622  1.00  0.63           C  
ATOM    370  H   TRP A  25      17.023  22.391  -6.339  1.00  0.63           H  
ATOM    371  HA  TRP A  25      14.511  22.735  -7.902  1.00  0.63           H  
ATOM    372 1HB  TRP A  25      14.027  20.324  -7.885  1.00  0.63           H  
ATOM    373 2HB  TRP A  25      15.519  20.672  -8.735  1.00  0.63           H  
ATOM    374  HD1 TRP A  25      14.243  18.786  -5.686  1.00  0.63           H  
ATOM    375  HE1 TRP A  25      16.132  17.288  -4.737  1.00  0.63           H  
ATOM    376  HE3 TRP A  25      18.220  20.583  -8.450  1.00  0.63           H  
ATOM    377  HZ2 TRP A  25      18.902  16.907  -5.138  1.00  0.63           H  
ATOM    378  HZ3 TRP A  25      20.434  19.589  -8.127  1.00  0.63           H  
ATOM    379  HH2 TRP A  25      20.777  17.778  -6.490  1.00  0.63           H  
ATOM    380  N   GLN A  26      13.053  22.026  -5.895  1.00  0.68           N  
ATOM    381  CA  GLN A  26      12.317  21.941  -4.657  1.00  0.68           C  
ATOM    382  C   GLN A  26      12.005  20.480  -4.393  1.00  0.68           C  
ATOM    383  O   GLN A  26      11.756  19.700  -5.320  1.00  0.68           O  
ATOM    384  CB  GLN A  26      11.028  22.755  -4.742  1.00  0.68           C  
ATOM    385  CG  GLN A  26      11.226  24.221  -5.089  1.00  0.68           C  
ATOM    386  CD  GLN A  26      11.999  24.986  -4.038  1.00  0.68           C  
ATOM    387  OE1 GLN A  26      11.603  25.044  -2.869  1.00  0.68           O  
ATOM    388  NE2 GLN A  26      13.108  25.589  -4.448  1.00  0.68           N  
ATOM    389  H   GLN A  26      12.533  21.991  -6.768  1.00  0.68           H  
ATOM    390  HA  GLN A  26      12.930  22.320  -3.840  1.00  0.68           H  
ATOM    391 1HB  GLN A  26      10.378  22.317  -5.500  1.00  0.68           H  
ATOM    392 2HB  GLN A  26      10.497  22.693  -3.792  1.00  0.68           H  
ATOM    393 1HG  GLN A  26      11.777  24.277  -6.033  1.00  0.68           H  
ATOM    394 2HG  GLN A  26      10.249  24.687  -5.205  1.00  0.68           H  
ATOM    395 1HE2 GLN A  26      13.664  26.113  -3.802  1.00  0.68           H  
ATOM    396 2HE2 GLN A  26      13.391  25.518  -5.407  1.00  0.68           H  
ATOM    397  N   SER A  27      11.939  20.120  -3.131  1.00  0.76           N  
ATOM    398  CA  SER A  27      11.586  18.768  -2.756  1.00  0.76           C  
ATOM    399  C   SER A  27      10.175  18.422  -3.248  1.00  0.76           C  
ATOM    400  O   SER A  27       9.357  19.322  -3.427  1.00  0.76           O  
ATOM    401  CB  SER A  27      11.723  18.631  -1.256  1.00  0.76           C  
ATOM    402  OG  SER A  27      13.068  18.763  -0.888  1.00  0.76           O  
ATOM    403  H   SER A  27      12.152  20.798  -2.412  1.00  0.76           H  
ATOM    404  HA  SER A  27      12.313  18.110  -3.229  1.00  0.76           H  
ATOM    405 1HB  SER A  27      11.138  19.414  -0.776  1.00  0.76           H  
ATOM    406 2HB  SER A  27      11.329  17.683  -0.907  1.00  0.76           H  
ATOM    407  HG  SER A  27      13.513  17.987  -1.270  1.00  0.76           H  
ATOM    408  N   PRO A  28       9.881  17.137  -3.504  1.00  0.89           N  
ATOM    409  CA  PRO A  28       8.610  16.605  -3.937  1.00  0.89           C  
ATOM    410  C   PRO A  28       7.569  16.741  -2.859  1.00  0.89           C  
ATOM    411  O   PRO A  28       7.909  16.901  -1.683  1.00  0.89           O  
ATOM    412  CB  PRO A  28       8.941  15.139  -4.191  1.00  0.89           C  
ATOM    413  CG  PRO A  28      10.123  14.848  -3.374  1.00  0.89           C  
ATOM    414  CD  PRO A  28      10.916  16.106  -3.401  1.00  0.89           C  
ATOM    415  HA  PRO A  28       8.290  17.109  -4.861  1.00  0.89           H  
ATOM    416 1HB  PRO A  28       8.097  14.503  -3.925  1.00  0.89           H  
ATOM    417 2HB  PRO A  28       9.145  14.982  -5.234  1.00  0.89           H  
ATOM    418 1HG  PRO A  28       9.815  14.545  -2.360  1.00  0.89           H  
ATOM    419 2HG  PRO A  28      10.659  14.000  -3.814  1.00  0.89           H  
ATOM    420 1HD  PRO A  28      11.496  16.150  -2.492  1.00  0.89           H  
ATOM    421 2HD  PRO A  28      11.523  16.135  -4.301  1.00  0.89           H  
ATOM    422  N   TYR A  29       6.306  16.703  -3.275  1.00  1.05           N  
ATOM    423  CA  TYR A  29       5.202  16.828  -2.345  1.00  1.05           C  
ATOM    424  C   TYR A  29       4.505  15.505  -2.041  1.00  1.05           C  
ATOM    425  O   TYR A  29       3.632  15.459  -1.177  1.00  1.05           O  
ATOM    426  CB  TYR A  29       4.230  17.855  -2.897  1.00  1.05           C  
ATOM    427  CG  TYR A  29       4.894  19.209  -2.998  1.00  1.05           C  
ATOM    428  CD1 TYR A  29       5.386  19.655  -4.221  1.00  1.05           C  
ATOM    429  CD2 TYR A  29       5.028  19.997  -1.867  1.00  1.05           C  
ATOM    430  CE1 TYR A  29       6.008  20.888  -4.305  1.00  1.05           C  
ATOM    431  CE2 TYR A  29       5.645  21.229  -1.954  1.00  1.05           C  
ATOM    432  CZ  TYR A  29       6.135  21.674  -3.164  1.00  1.05           C  
ATOM    433  OH  TYR A  29       6.751  22.902  -3.244  1.00  1.05           O  
ATOM    434  H   TYR A  29       6.110  16.575  -4.260  1.00  1.05           H  
ATOM    435  HA  TYR A  29       5.592  17.217  -1.410  1.00  1.05           H  
ATOM    436 1HB  TYR A  29       3.886  17.553  -3.887  1.00  1.05           H  
ATOM    437 2HB  TYR A  29       3.363  17.937  -2.244  1.00  1.05           H  
ATOM    438  HD1 TYR A  29       5.286  19.031  -5.109  1.00  1.05           H  
ATOM    439  HD2 TYR A  29       4.647  19.645  -0.909  1.00  1.05           H  
ATOM    440  HE1 TYR A  29       6.397  21.241  -5.255  1.00  1.05           H  
ATOM    441  HE2 TYR A  29       5.751  21.848  -1.064  1.00  1.05           H  
ATOM    442  HH  TYR A  29       7.113  23.019  -4.124  1.00  1.05           H  
ATOM    443  N   GLY A  30       4.932  14.416  -2.693  1.00  1.20           N  
ATOM    444  CA  GLY A  30       4.329  13.105  -2.418  1.00  1.20           C  
ATOM    445  C   GLY A  30       4.481  12.768  -0.936  1.00  1.20           C  
ATOM    446  O   GLY A  30       3.490  12.611  -0.228  1.00  1.20           O  
ATOM    447  H   GLY A  30       5.620  14.522  -3.434  1.00  1.20           H  
ATOM    448 1HA  GLY A  30       3.274  13.123  -2.689  1.00  1.20           H  
ATOM    449 2HA  GLY A  30       4.809  12.338  -3.024  1.00  1.20           H  
ATOM    450  N   ASN A  31       5.728  12.632  -0.472  1.00  1.28           N  
ATOM    451  CA  ASN A  31       6.018  12.468   0.956  1.00  1.28           C  
ATOM    452  C   ASN A  31       5.160  11.429   1.681  1.00  1.28           C  
ATOM    453  O   ASN A  31       4.547  11.740   2.705  1.00  1.28           O  
ATOM    454  CB  ASN A  31       5.950  13.824   1.616  1.00  1.28           C  
ATOM    455  CG  ASN A  31       6.981  14.727   1.001  1.00  1.28           C  
ATOM    456  OD1 ASN A  31       8.114  14.289   0.747  1.00  1.28           O  
ATOM    457  ND2 ASN A  31       6.605  15.941   0.714  1.00  1.28           N  
ATOM    458  H   ASN A  31       6.494  12.728  -1.116  1.00  1.28           H  
ATOM    459  HA  ASN A  31       7.047  12.119   1.042  1.00  1.28           H  
ATOM    460 1HB  ASN A  31       4.957  14.261   1.478  1.00  1.28           H  
ATOM    461 2HB  ASN A  31       6.134  13.730   2.685  1.00  1.28           H  
ATOM    462 1HD2 ASN A  31       7.235  16.559   0.212  1.00  1.28           H  
ATOM    463 2HD2 ASN A  31       5.675  16.242   0.932  1.00  1.28           H  
ATOM    464  N   GLY A  32       5.089  10.213   1.142  1.00  1.28           N  
ATOM    465  CA  GLY A  32       4.262   9.177   1.745  1.00  1.28           C  
ATOM    466  C   GLY A  32       4.953   8.598   2.966  1.00  1.28           C  
ATOM    467  O   GLY A  32       5.856   9.222   3.523  1.00  1.28           O  
ATOM    468  H   GLY A  32       5.611  10.007   0.303  1.00  1.28           H  
ATOM    469 1HA  GLY A  32       3.296   9.598   2.028  1.00  1.28           H  
ATOM    470 2HA  GLY A  32       4.072   8.389   1.016  1.00  1.28           H  
ATOM    471  N   ASP A  33       4.555   7.393   3.375  1.00  1.17           N  
ATOM    472  CA  ASP A  33       5.110   6.805   4.595  1.00  1.17           C  
ATOM    473  C   ASP A  33       6.634   6.704   4.531  1.00  1.17           C  
ATOM    474  O   ASP A  33       7.327   6.919   5.529  1.00  1.17           O  
ATOM    475  CB  ASP A  33       4.534   5.404   4.808  1.00  1.17           C  
ATOM    476  CG  ASP A  33       3.054   5.397   5.203  1.00  1.17           C  
ATOM    477  OD1 ASP A  33       2.534   6.434   5.548  1.00  1.17           O  
ATOM    478  OD2 ASP A  33       2.461   4.343   5.155  1.00  1.17           O  
ATOM    479  H   ASP A  33       3.827   6.910   2.866  1.00  1.17           H  
ATOM    480  HA  ASP A  33       4.841   7.440   5.440  1.00  1.17           H  
ATOM    481 1HB  ASP A  33       4.651   4.822   3.894  1.00  1.17           H  
ATOM    482 2HB  ASP A  33       5.106   4.896   5.585  1.00  1.17           H  
ATOM    483  N   ASN A  34       7.145   6.368   3.353  1.00  1.02           N  
ATOM    484  CA  ASN A  34       8.575   6.281   3.126  1.00  1.02           C  
ATOM    485  C   ASN A  34       9.075   7.550   2.433  1.00  1.02           C  
ATOM    486  O   ASN A  34       8.807   7.789   1.249  1.00  1.02           O  
ATOM    487  CB  ASN A  34       8.915   5.013   2.380  1.00  1.02           C  
ATOM    488  CG  ASN A  34       8.655   3.777   3.229  1.00  1.02           C  
ATOM    489  OD1 ASN A  34       9.090   3.715   4.382  1.00  1.02           O  
ATOM    490  ND2 ASN A  34       7.970   2.810   2.694  1.00  1.02           N  
ATOM    491  H   ASN A  34       6.512   6.201   2.586  1.00  1.02           H  
ATOM    492  HA  ASN A  34       9.077   6.236   4.096  1.00  1.02           H  
ATOM    493 1HB  ASN A  34       8.313   4.959   1.474  1.00  1.02           H  
ATOM    494 2HB  ASN A  34       9.963   5.030   2.080  1.00  1.02           H  
ATOM    495 1HD2 ASN A  34       7.781   1.978   3.220  1.00  1.02           H  
ATOM    496 2HD2 ASN A  34       7.644   2.892   1.757  1.00  1.02           H  
ATOM    497  N   THR A  35       9.790   8.380   3.169  1.00  0.87           N  
ATOM    498  CA  THR A  35      10.235   9.653   2.629  1.00  0.87           C  
ATOM    499  C   THR A  35      11.480   9.490   1.768  1.00  0.87           C  
ATOM    500  O   THR A  35      12.124   8.442   1.788  1.00  0.87           O  
ATOM    501  CB  THR A  35      10.485  10.648   3.766  1.00  0.87           C  
ATOM    502  OG1 THR A  35      11.552  10.172   4.597  1.00  0.87           O  
ATOM    503  CG2 THR A  35       9.203  10.782   4.595  1.00  0.87           C  
ATOM    504  H   THR A  35       9.995   8.141   4.131  1.00  0.87           H  
ATOM    505  HA  THR A  35       9.441  10.055   1.999  1.00  0.87           H  
ATOM    506  HB  THR A  35      10.758  11.620   3.356  1.00  0.87           H  
ATOM    507  HG1 THR A  35      12.379  10.176   4.091  1.00  0.87           H  
ATOM    508 1HG2 THR A  35       9.364  11.486   5.409  1.00  0.87           H  
ATOM    509 2HG2 THR A  35       8.391  11.142   3.956  1.00  0.87           H  
ATOM    510 3HG2 THR A  35       8.928   9.808   5.006  1.00  0.87           H  
ATOM    511  N   VAL A  36      11.819  10.544   1.037  1.00  0.76           N  
ATOM    512  CA  VAL A  36      12.971  10.554   0.145  1.00  0.76           C  
ATOM    513  C   VAL A  36      14.280  10.367   0.888  1.00  0.76           C  
ATOM    514  O   VAL A  36      14.514  11.006   1.914  1.00  0.76           O  
ATOM    515  CB  VAL A  36      12.999  11.884  -0.636  1.00  0.76           C  
ATOM    516  CG1 VAL A  36      14.281  12.019  -1.465  1.00  0.76           C  
ATOM    517  CG2 VAL A  36      11.812  11.931  -1.546  1.00  0.76           C  
ATOM    518  H   VAL A  36      11.241  11.370   1.087  1.00  0.76           H  
ATOM    519  HA  VAL A  36      12.856   9.740  -0.566  1.00  0.76           H  
ATOM    520  HB  VAL A  36      12.966  12.715   0.066  1.00  0.76           H  
ATOM    521 1HG1 VAL A  36      14.269  12.955  -2.003  1.00  0.76           H  
ATOM    522 2HG1 VAL A  36      15.151  11.994  -0.816  1.00  0.76           H  
ATOM    523 3HG1 VAL A  36      14.338  11.199  -2.177  1.00  0.76           H  
ATOM    524 1HG2 VAL A  36      11.826  12.867  -2.086  1.00  0.76           H  
ATOM    525 2HG2 VAL A  36      11.873  11.103  -2.241  1.00  0.76           H  
ATOM    526 3HG2 VAL A  36      10.894  11.856  -0.965  1.00  0.76           H  
ATOM    527  N   VAL A  37      15.119   9.472   0.372  1.00  0.68           N  
ATOM    528  CA  VAL A  37      16.412   9.201   0.977  1.00  0.68           C  
ATOM    529  C   VAL A  37      17.531   9.791   0.111  1.00  0.68           C  
ATOM    530  O   VAL A  37      18.608  10.140   0.620  1.00  0.68           O  
ATOM    531  CB  VAL A  37      16.607   7.677   1.148  1.00  0.68           C  
ATOM    532  CG1 VAL A  37      15.483   7.136   2.040  1.00  0.68           C  
ATOM    533  CG2 VAL A  37      16.655   6.953  -0.199  1.00  0.68           C  
ATOM    534  H   VAL A  37      14.839   8.985  -0.469  1.00  0.68           H  
ATOM    535  HA  VAL A  37      16.447   9.668   1.961  1.00  0.68           H  
ATOM    536  HB  VAL A  37      17.542   7.497   1.675  1.00  0.68           H  
ATOM    537 1HG1 VAL A  37      15.624   6.060   2.202  1.00  0.68           H  
ATOM    538 2HG1 VAL A  37      15.498   7.652   2.999  1.00  0.68           H  
ATOM    539 3HG1 VAL A  37      14.521   7.299   1.564  1.00  0.68           H  
ATOM    540 1HG2 VAL A  37      16.791   5.882  -0.026  1.00  0.68           H  
ATOM    541 2HG2 VAL A  37      15.751   7.109  -0.734  1.00  0.68           H  
ATOM    542 3HG2 VAL A  37      17.481   7.322  -0.783  1.00  0.68           H  
ATOM    543  N   THR A  38      17.244   9.957  -1.187  1.00  0.63           N  
ATOM    544  CA  THR A  38      18.220  10.502  -2.127  1.00  0.63           C  
ATOM    545  C   THR A  38      17.547  11.125  -3.350  1.00  0.63           C  
ATOM    546  O   THR A  38      16.396  10.810  -3.665  1.00  0.63           O  
ATOM    547  CB  THR A  38      19.202   9.414  -2.605  1.00  0.63           C  
ATOM    548  OG1 THR A  38      20.280  10.013  -3.302  1.00  0.63           O  
ATOM    549  CG2 THR A  38      18.518   8.468  -3.542  1.00  0.63           C  
ATOM    550  H   THR A  38      16.333   9.654  -1.531  1.00  0.63           H  
ATOM    551  HA  THR A  38      18.786  11.285  -1.633  1.00  0.63           H  
ATOM    552  HB  THR A  38      19.586   8.859  -1.752  1.00  0.63           H  
ATOM    553  HG1 THR A  38      20.059  10.945  -3.502  1.00  0.63           H  
ATOM    554 1HG2 THR A  38      19.222   7.708  -3.880  1.00  0.63           H  
ATOM    555 2HG2 THR A  38      17.699   7.996  -3.021  1.00  0.63           H  
ATOM    556 3HG2 THR A  38      18.138   9.015  -4.409  1.00  0.63           H  
ATOM    557  N   TYR A  39      18.296  11.963  -4.062  1.00  0.61           N  
ATOM    558  CA  TYR A  39      17.852  12.503  -5.342  1.00  0.61           C  
ATOM    559  C   TYR A  39      18.836  12.115  -6.434  1.00  0.61           C  
ATOM    560  O   TYR A  39      20.055  12.113  -6.228  1.00  0.61           O  
ATOM    561  CB  TYR A  39      17.743  14.035  -5.331  1.00  0.61           C  
ATOM    562  CG  TYR A  39      16.739  14.609  -4.388  1.00  0.61           C  
ATOM    563  CD1 TYR A  39      17.105  14.947  -3.102  1.00  0.61           C  
ATOM    564  CD2 TYR A  39      15.442  14.798  -4.809  1.00  0.61           C  
ATOM    565  CE1 TYR A  39      16.172  15.485  -2.245  1.00  0.61           C  
ATOM    566  CE2 TYR A  39      14.513  15.325  -3.947  1.00  0.61           C  
ATOM    567  CZ  TYR A  39      14.879  15.672  -2.658  1.00  0.61           C  
ATOM    568  OH  TYR A  39      13.961  16.190  -1.764  1.00  0.61           O  
ATOM    569  H   TYR A  39      19.223  12.182  -3.719  1.00  0.61           H  
ATOM    570  HA  TYR A  39      16.888  12.071  -5.599  1.00  0.61           H  
ATOM    571 1HB  TYR A  39      18.720  14.455  -5.078  1.00  0.61           H  
ATOM    572 2HB  TYR A  39      17.495  14.380  -6.338  1.00  0.61           H  
ATOM    573  HD1 TYR A  39      18.136  14.802  -2.766  1.00  0.61           H  
ATOM    574  HD2 TYR A  39      15.156  14.525  -5.829  1.00  0.61           H  
ATOM    575  HE1 TYR A  39      16.460  15.763  -1.239  1.00  0.61           H  
ATOM    576  HE2 TYR A  39      13.515  15.460  -4.286  1.00  0.61           H  
ATOM    577  HH  TYR A  39      14.356  16.195  -0.879  1.00  0.61           H  
ATOM    578  N   ILE A  40      18.307  11.803  -7.605  1.00  0.60           N  
ATOM    579  CA  ILE A  40      19.150  11.476  -8.733  1.00  0.60           C  
ATOM    580  C   ILE A  40      19.027  12.550  -9.781  1.00  0.60           C  
ATOM    581  O   ILE A  40      17.930  12.842 -10.264  1.00  0.60           O  
ATOM    582  CB  ILE A  40      18.773  10.125  -9.369  1.00  0.60           C  
ATOM    583  CG1 ILE A  40      18.768   9.008  -8.321  1.00  0.60           C  
ATOM    584  CG2 ILE A  40      19.760   9.808 -10.516  1.00  0.60           C  
ATOM    585  CD1 ILE A  40      20.078   8.771  -7.645  1.00  0.60           C  
ATOM    586  H   ILE A  40      17.298  11.821  -7.716  1.00  0.60           H  
ATOM    587  HA  ILE A  40      20.189  11.436  -8.409  1.00  0.60           H  
ATOM    588  HB  ILE A  40      17.772  10.186  -9.772  1.00  0.60           H  
ATOM    589 1HG1 ILE A  40      18.028   9.249  -7.557  1.00  0.60           H  
ATOM    590 2HG1 ILE A  40      18.465   8.081  -8.808  1.00  0.60           H  
ATOM    591 1HG2 ILE A  40      19.487   8.863 -10.976  1.00  0.60           H  
ATOM    592 2HG2 ILE A  40      19.724  10.596 -11.261  1.00  0.60           H  
ATOM    593 3HG2 ILE A  40      20.775   9.739 -10.117  1.00  0.60           H  
ATOM    594 1HD1 ILE A  40      19.968   7.960  -6.919  1.00  0.60           H  
ATOM    595 2HD1 ILE A  40      20.834   8.500  -8.382  1.00  0.60           H  
ATOM    596 3HD1 ILE A  40      20.378   9.671  -7.135  1.00  0.60           H  
ATOM    597  N   VAL A  41      20.147  13.117 -10.156  1.00  0.60           N  
ATOM    598  CA  VAL A  41      20.157  14.131 -11.175  1.00  0.60           C  
ATOM    599  C   VAL A  41      20.683  13.492 -12.432  1.00  0.60           C  
ATOM    600  O   VAL A  41      21.695  12.785 -12.401  1.00  0.60           O  
ATOM    601  CB  VAL A  41      21.036  15.310 -10.753  1.00  0.60           C  
ATOM    602  CG1 VAL A  41      21.092  16.339 -11.838  1.00  0.60           C  
ATOM    603  CG2 VAL A  41      20.497  15.906  -9.455  1.00  0.60           C  
ATOM    604  H   VAL A  41      21.021  12.844  -9.711  1.00  0.60           H  
ATOM    605  HA  VAL A  41      19.142  14.482 -11.357  1.00  0.60           H  
ATOM    606  HB  VAL A  41      22.040  14.958 -10.582  1.00  0.60           H  
ATOM    607 1HG1 VAL A  41      21.731  17.143 -11.503  1.00  0.60           H  
ATOM    608 2HG1 VAL A  41      21.501  15.899 -12.749  1.00  0.60           H  
ATOM    609 3HG1 VAL A  41      20.094  16.716 -12.039  1.00  0.60           H  
ATOM    610 1HG2 VAL A  41      21.137  16.727  -9.143  1.00  0.60           H  
ATOM    611 2HG2 VAL A  41      19.504  16.268  -9.596  1.00  0.60           H  
ATOM    612 3HG2 VAL A  41      20.487  15.137  -8.687  1.00  0.60           H  
ATOM    613  N   ARG A  42      19.969  13.663 -13.529  1.00  0.62           N  
ATOM    614  CA  ARG A  42      20.419  13.061 -14.762  1.00  0.62           C  
ATOM    615  C   ARG A  42      20.666  14.134 -15.796  1.00  0.62           C  
ATOM    616  O   ARG A  42      19.910  15.108 -15.880  1.00  0.62           O  
ATOM    617  CB  ARG A  42      19.379  12.070 -15.269  1.00  0.62           C  
ATOM    618  CG  ARG A  42      19.138  10.940 -14.311  1.00  0.62           C  
ATOM    619  CD  ARG A  42      18.257   9.876 -14.854  1.00  0.62           C  
ATOM    620  NE  ARG A  42      18.024   8.803 -13.877  1.00  0.62           N  
ATOM    621  CZ  ARG A  42      17.391   7.644 -14.151  1.00  0.62           C  
ATOM    622  NH1 ARG A  42      16.945   7.416 -15.366  1.00  0.62           N  
ATOM    623  NH2 ARG A  42      17.211   6.728 -13.211  1.00  0.62           N  
ATOM    624  H   ARG A  42      19.110  14.211 -13.509  1.00  0.62           H  
ATOM    625  HA  ARG A  42      21.344  12.531 -14.578  1.00  0.62           H  
ATOM    626 1HB  ARG A  42      18.439  12.579 -15.427  1.00  0.62           H  
ATOM    627 2HB  ARG A  42      19.704  11.650 -16.223  1.00  0.62           H  
ATOM    628 1HG  ARG A  42      20.088  10.539 -14.073  1.00  0.62           H  
ATOM    629 2HG  ARG A  42      18.672  11.332 -13.404  1.00  0.62           H  
ATOM    630 1HD  ARG A  42      17.293  10.306 -15.128  1.00  0.62           H  
ATOM    631 2HD  ARG A  42      18.725   9.439 -15.737  1.00  0.62           H  
ATOM    632  HE  ARG A  42      18.354   8.948 -12.933  1.00  0.62           H  
ATOM    633 1HH1 ARG A  42      17.081   8.105 -16.091  1.00  0.62           H  
ATOM    634 2HH1 ARG A  42      16.471   6.549 -15.575  1.00  0.62           H  
ATOM    635 1HH2 ARG A  42      17.541   6.879 -12.267  1.00  0.62           H  
ATOM    636 2HH2 ARG A  42      16.735   5.866 -13.437  1.00  0.62           H  
ATOM    637  N   TYR A  43      21.703  13.950 -16.617  1.00  0.65           N  
ATOM    638  CA  TYR A  43      21.901  14.914 -17.688  1.00  0.65           C  
ATOM    639  C   TYR A  43      22.470  14.298 -18.950  1.00  0.65           C  
ATOM    640  O   TYR A  43      23.175  13.280 -18.933  1.00  0.65           O  
ATOM    641  CB  TYR A  43      22.785  16.061 -17.205  1.00  0.65           C  
ATOM    642  CG  TYR A  43      24.219  15.745 -16.898  1.00  0.65           C  
ATOM    643  CD1 TYR A  43      25.193  15.977 -17.857  1.00  0.65           C  
ATOM    644  CD2 TYR A  43      24.570  15.245 -15.657  1.00  0.65           C  
ATOM    645  CE1 TYR A  43      26.519  15.734 -17.562  1.00  0.65           C  
ATOM    646  CE2 TYR A  43      25.898  15.000 -15.363  1.00  0.65           C  
ATOM    647  CZ  TYR A  43      26.871  15.254 -16.309  1.00  0.65           C  
ATOM    648  OH  TYR A  43      28.202  15.034 -16.010  1.00  0.65           O  
ATOM    649  H   TYR A  43      22.328  13.154 -16.473  1.00  0.65           H  
ATOM    650  HA  TYR A  43      20.935  15.333 -17.949  1.00  0.65           H  
ATOM    651 1HB  TYR A  43      22.772  16.856 -17.956  1.00  0.65           H  
ATOM    652 2HB  TYR A  43      22.352  16.466 -16.295  1.00  0.65           H  
ATOM    653  HD1 TYR A  43      24.911  16.369 -18.838  1.00  0.65           H  
ATOM    654  HD2 TYR A  43      23.801  15.058 -14.905  1.00  0.65           H  
ATOM    655  HE1 TYR A  43      27.289  15.929 -18.310  1.00  0.65           H  
ATOM    656  HE2 TYR A  43      26.173  14.617 -14.379  1.00  0.65           H  
ATOM    657  HH  TYR A  43      28.751  15.304 -16.760  1.00  0.65           H  
ATOM    658  N   TRP A  44      22.156  14.940 -20.065  1.00  0.71           N  
ATOM    659  CA  TRP A  44      22.637  14.467 -21.350  1.00  0.71           C  
ATOM    660  C   TRP A  44      22.673  15.552 -22.399  1.00  0.71           C  
ATOM    661  O   TRP A  44      21.992  16.569 -22.293  1.00  0.71           O  
ATOM    662  CB  TRP A  44      21.728  13.312 -21.814  1.00  0.71           C  
ATOM    663  CG  TRP A  44      20.255  13.687 -21.975  1.00  0.71           C  
ATOM    664  CD1 TRP A  44      19.617  14.044 -23.118  1.00  0.71           C  
ATOM    665  CD2 TRP A  44      19.256  13.775 -20.932  1.00  0.71           C  
ATOM    666  NE1 TRP A  44      18.307  14.329 -22.860  1.00  0.71           N  
ATOM    667  CE2 TRP A  44      18.079  14.186 -21.530  1.00  0.71           C  
ATOM    668  CE3 TRP A  44      19.268  13.555 -19.571  1.00  0.71           C  
ATOM    669  CZ2 TRP A  44      16.944  14.392 -20.812  1.00  0.71           C  
ATOM    670  CZ3 TRP A  44      18.141  13.774 -18.854  1.00  0.71           C  
ATOM    671  CH2 TRP A  44      16.997  14.190 -19.454  1.00  0.71           C  
ATOM    672  H   TRP A  44      21.537  15.751 -20.000  1.00  0.71           H  
ATOM    673  HA  TRP A  44      23.649  14.086 -21.217  1.00  0.71           H  
ATOM    674 1HB  TRP A  44      22.078  12.928 -22.781  1.00  0.71           H  
ATOM    675 2HB  TRP A  44      21.786  12.507 -21.115  1.00  0.71           H  
ATOM    676  HD1 TRP A  44      20.068  14.094 -24.086  1.00  0.71           H  
ATOM    677  HE1 TRP A  44      17.625  14.621 -23.547  1.00  0.71           H  
ATOM    678  HE3 TRP A  44      20.144  13.220 -19.076  1.00  0.71           H  
ATOM    679  HZ2 TRP A  44      16.048  14.715 -21.288  1.00  0.71           H  
ATOM    680  HZ3 TRP A  44      18.202  13.608 -17.795  1.00  0.71           H  
ATOM    681  HH2 TRP A  44      16.110  14.361 -18.858  1.00  0.71           H  
ATOM    682  N   ARG A  45      23.462  15.332 -23.434  1.00  0.81           N  
ATOM    683  CA  ARG A  45      23.465  16.229 -24.580  1.00  0.81           C  
ATOM    684  C   ARG A  45      22.115  16.082 -25.256  1.00  0.81           C  
ATOM    685  O   ARG A  45      21.683  14.957 -25.473  1.00  0.81           O  
ATOM    686  CB  ARG A  45      24.623  15.895 -25.499  1.00  0.81           C  
ATOM    687  CG  ARG A  45      24.795  16.791 -26.685  1.00  0.81           C  
ATOM    688  CD  ARG A  45      26.107  16.517 -27.390  1.00  0.81           C  
ATOM    689  NE  ARG A  45      26.377  17.464 -28.477  1.00  0.81           N  
ATOM    690  CZ  ARG A  45      25.993  17.304 -29.756  1.00  0.81           C  
ATOM    691  NH1 ARG A  45      25.344  16.232 -30.104  1.00  0.81           N  
ATOM    692  NH2 ARG A  45      26.274  18.231 -30.657  1.00  0.81           N  
ATOM    693  H   ARG A  45      24.031  14.496 -23.453  1.00  0.81           H  
ATOM    694  HA  ARG A  45      23.579  17.260 -24.238  1.00  0.81           H  
ATOM    695 1HB  ARG A  45      25.552  15.938 -24.931  1.00  0.81           H  
ATOM    696 2HB  ARG A  45      24.510  14.877 -25.871  1.00  0.81           H  
ATOM    697 1HG  ARG A  45      23.995  16.581 -27.394  1.00  0.81           H  
ATOM    698 2HG  ARG A  45      24.713  17.809 -26.372  1.00  0.81           H  
ATOM    699 1HD  ARG A  45      26.924  16.583 -26.671  1.00  0.81           H  
ATOM    700 2HD  ARG A  45      26.081  15.513 -27.814  1.00  0.81           H  
ATOM    701  HE  ARG A  45      26.884  18.310 -28.242  1.00  0.81           H  
ATOM    702 1HH1 ARG A  45      25.126  15.525 -29.423  1.00  0.81           H  
ATOM    703 2HH1 ARG A  45      25.014  16.115 -31.071  1.00  0.81           H  
ATOM    704 1HH2 ARG A  45      26.776  19.062 -30.385  1.00  0.81           H  
ATOM    705 2HH2 ARG A  45      25.986  18.109 -31.623  1.00  0.81           H  
ATOM    706  N   ASP A  46      21.468  17.173 -25.655  1.00  0.96           N  
ATOM    707  CA  ASP A  46      20.115  17.058 -26.243  1.00  0.96           C  
ATOM    708  C   ASP A  46      19.926  16.036 -27.386  1.00  0.96           C  
ATOM    709  O   ASP A  46      18.819  15.538 -27.586  1.00  0.96           O  
ATOM    710  CB  ASP A  46      19.619  18.398 -26.800  1.00  0.96           C  
ATOM    711  CG  ASP A  46      19.120  19.436 -25.798  1.00  0.96           C  
ATOM    712  OD1 ASP A  46      18.904  19.130 -24.669  1.00  0.96           O  
ATOM    713  OD2 ASP A  46      18.902  20.552 -26.212  1.00  0.96           O  
ATOM    714  H   ASP A  46      21.891  18.088 -25.483  1.00  0.96           H  
ATOM    715  HA  ASP A  46      19.443  16.762 -25.435  1.00  0.96           H  
ATOM    716 1HB  ASP A  46      20.433  18.855 -27.364  1.00  0.96           H  
ATOM    717 2HB  ASP A  46      18.818  18.203 -27.512  1.00  0.96           H  
ATOM    718  N   GLU A  47      20.970  15.746 -28.153  1.00  1.15           N  
ATOM    719  CA  GLU A  47      20.867  14.828 -29.294  1.00  1.15           C  
ATOM    720  C   GLU A  47      21.083  13.342 -28.937  1.00  1.15           C  
ATOM    721  O   GLU A  47      21.055  12.482 -29.820  1.00  1.15           O  
ATOM    722  CB  GLU A  47      21.872  15.224 -30.372  1.00  1.15           C  
ATOM    723  CG  GLU A  47      21.630  16.596 -30.999  1.00  1.15           C  
ATOM    724  CD  GLU A  47      22.659  16.958 -32.061  1.00  1.15           C  
ATOM    725  OE1 GLU A  47      23.539  16.157 -32.320  1.00  1.15           O  
ATOM    726  OE2 GLU A  47      22.575  18.036 -32.597  1.00  1.15           O  
ATOM    727  H   GLU A  47      21.857  16.170 -27.933  1.00  1.15           H  
ATOM    728  HA  GLU A  47      19.864  14.925 -29.710  1.00  1.15           H  
ATOM    729 1HB  GLU A  47      22.861  15.216 -29.940  1.00  1.15           H  
ATOM    730 2HB  GLU A  47      21.858  14.484 -31.170  1.00  1.15           H  
ATOM    731 1HG  GLU A  47      20.638  16.608 -31.449  1.00  1.15           H  
ATOM    732 2HG  GLU A  47      21.651  17.349 -30.210  1.00  1.15           H  
ATOM    733  N   GLU A  48      21.325  13.050 -27.661  1.00  1.34           N  
ATOM    734  CA  GLU A  48      21.612  11.699 -27.175  1.00  1.34           C  
ATOM    735  C   GLU A  48      20.616  11.250 -26.099  1.00  1.34           C  
ATOM    736  O   GLU A  48      20.364  11.970 -25.144  1.00  1.34           O  
ATOM    737  CB  GLU A  48      23.050  11.669 -26.635  1.00  1.34           C  
ATOM    738  CG  GLU A  48      23.445  10.430 -25.875  1.00  1.34           C  
ATOM    739  CD  GLU A  48      23.507   9.183 -26.684  1.00  1.34           C  
ATOM    740  OE1 GLU A  48      24.345   9.055 -27.556  1.00  1.34           O  
ATOM    741  OE2 GLU A  48      22.695   8.329 -26.413  1.00  1.34           O  
ATOM    742  H   GLU A  48      21.319  13.805 -26.978  1.00  1.34           H  
ATOM    743  HA  GLU A  48      21.538  11.008 -28.013  1.00  1.34           H  
ATOM    744 1HB  GLU A  48      23.748  11.792 -27.462  1.00  1.34           H  
ATOM    745 2HB  GLU A  48      23.190  12.519 -25.963  1.00  1.34           H  
ATOM    746 1HG  GLU A  48      24.425  10.601 -25.435  1.00  1.34           H  
ATOM    747 2HG  GLU A  48      22.746  10.299 -25.058  1.00  1.34           H  
ATOM    748  N   SER A  49      20.012  10.069 -26.278  1.00  1.47           N  
ATOM    749  CA  SER A  49      19.022   9.582 -25.312  1.00  1.47           C  
ATOM    750  C   SER A  49      19.607   8.916 -24.055  1.00  1.47           C  
ATOM    751  O   SER A  49      18.901   8.755 -23.058  1.00  1.47           O  
ATOM    752  CB  SER A  49      18.073   8.624 -25.994  1.00  1.47           C  
ATOM    753  OG  SER A  49      18.734   7.456 -26.385  1.00  1.47           O  
ATOM    754  H   SER A  49      20.259   9.505 -27.078  1.00  1.47           H  
ATOM    755  HA  SER A  49      18.441  10.443 -24.979  1.00  1.47           H  
ATOM    756 1HB  SER A  49      17.261   8.375 -25.312  1.00  1.47           H  
ATOM    757 2HB  SER A  49      17.633   9.105 -26.865  1.00  1.47           H  
ATOM    758  HG  SER A  49      19.147   7.112 -25.588  1.00  1.47           H  
ATOM    759  N   ARG A  50      20.883   8.533 -24.086  1.00  1.48           N  
ATOM    760  CA  ARG A  50      21.525   7.941 -22.910  1.00  1.48           C  
ATOM    761  C   ARG A  50      21.908   9.069 -21.962  1.00  1.48           C  
ATOM    762  O   ARG A  50      22.062  10.207 -22.401  1.00  1.48           O  
ATOM    763  CB  ARG A  50      22.741   7.114 -23.303  1.00  1.48           C  
ATOM    764  CG  ARG A  50      22.410   5.845 -24.110  1.00  1.48           C  
ATOM    765  CD  ARG A  50      23.628   5.152 -24.624  1.00  1.48           C  
ATOM    766  NE  ARG A  50      24.259   5.923 -25.681  1.00  1.48           N  
ATOM    767  CZ  ARG A  50      25.446   5.641 -26.260  1.00  1.48           C  
ATOM    768  NH1 ARG A  50      26.146   4.588 -25.874  1.00  1.48           N  
ATOM    769  NH2 ARG A  50      25.905   6.428 -27.224  1.00  1.48           N  
ATOM    770  H   ARG A  50      21.438   8.644 -24.942  1.00  1.48           H  
ATOM    771  HA  ARG A  50      20.812   7.288 -22.406  1.00  1.48           H  
ATOM    772 1HB  ARG A  50      23.413   7.724 -23.907  1.00  1.48           H  
ATOM    773 2HB  ARG A  50      23.286   6.813 -22.409  1.00  1.48           H  
ATOM    774 1HG  ARG A  50      21.849   5.152 -23.486  1.00  1.48           H  
ATOM    775 2HG  ARG A  50      21.804   6.132 -24.973  1.00  1.48           H  
ATOM    776 1HD  ARG A  50      24.346   5.024 -23.816  1.00  1.48           H  
ATOM    777 2HD  ARG A  50      23.353   4.179 -25.027  1.00  1.48           H  
ATOM    778  HE  ARG A  50      23.745   6.750 -26.026  1.00  1.48           H  
ATOM    779 1HH1 ARG A  50      25.793   3.989 -25.141  1.00  1.48           H  
ATOM    780 2HH1 ARG A  50      27.032   4.382 -26.312  1.00  1.48           H  
ATOM    781 1HH2 ARG A  50      25.354   7.259 -27.516  1.00  1.48           H  
ATOM    782 2HH2 ARG A  50      26.786   6.231 -27.665  1.00  1.48           H  
ATOM    783  N   SER A  51      22.079   8.780 -20.671  1.00  1.38           N  
ATOM    784  CA  SER A  51      22.409   9.872 -19.756  1.00  1.38           C  
ATOM    785  C   SER A  51      23.351   9.528 -18.618  1.00  1.38           C  
ATOM    786  O   SER A  51      23.514   8.365 -18.240  1.00  1.38           O  
ATOM    787  CB  SER A  51      21.124  10.400 -19.159  1.00  1.38           C  
ATOM    788  OG  SER A  51      20.496   9.419 -18.379  1.00  1.38           O  
ATOM    789  H   SER A  51      21.959   7.839 -20.329  1.00  1.38           H  
ATOM    790  HA  SER A  51      22.884  10.664 -20.331  1.00  1.38           H  
ATOM    791 1HB  SER A  51      21.347  11.269 -18.540  1.00  1.38           H  
ATOM    792 2HB  SER A  51      20.455  10.722 -19.958  1.00  1.38           H  
ATOM    793  HG  SER A  51      21.101   9.237 -17.652  1.00  1.38           H  
ATOM    794  N   GLN A  52      23.965  10.581 -18.079  1.00  1.21           N  
ATOM    795  CA  GLN A  52      24.855  10.516 -16.931  1.00  1.21           C  
ATOM    796  C   GLN A  52      24.096  10.780 -15.652  1.00  1.21           C  
ATOM    797  O   GLN A  52      23.313  11.727 -15.581  1.00  1.21           O  
ATOM    798  CB  GLN A  52      26.003  11.514 -17.065  1.00  1.21           C  
ATOM    799  CG  GLN A  52      26.955  11.546 -15.844  1.00  1.21           C  
ATOM    800  CD  GLN A  52      27.792  10.267 -15.683  1.00  1.21           C  
ATOM    801  OE1 GLN A  52      28.501   9.859 -16.615  1.00  1.21           O  
ATOM    802  NE2 GLN A  52      27.720   9.626 -14.504  1.00  1.21           N  
ATOM    803  H   GLN A  52      23.770  11.504 -18.471  1.00  1.21           H  
ATOM    804  HA  GLN A  52      25.273   9.512 -16.871  1.00  1.21           H  
ATOM    805 1HB  GLN A  52      26.595  11.274 -17.946  1.00  1.21           H  
ATOM    806 2HB  GLN A  52      25.594  12.517 -17.212  1.00  1.21           H  
ATOM    807 1HG  GLN A  52      27.647  12.372 -15.974  1.00  1.21           H  
ATOM    808 2HG  GLN A  52      26.375  11.698 -14.933  1.00  1.21           H  
ATOM    809 1HE2 GLN A  52      28.252   8.793 -14.356  1.00  1.21           H  
ATOM    810 2HE2 GLN A  52      27.123   9.977 -13.738  1.00  1.21           H  
ATOM    811  N   LEU A  53      24.281   9.914 -14.662  1.00  1.05           N  
ATOM    812  CA  LEU A  53      23.619  10.062 -13.370  1.00  1.05           C  
ATOM    813  C   LEU A  53      24.541  10.644 -12.300  1.00  1.05           C  
ATOM    814  O   LEU A  53      25.754  10.386 -12.283  1.00  1.05           O  
ATOM    815  CB  LEU A  53      23.101   8.700 -12.883  1.00  1.05           C  
ATOM    816  CG  LEU A  53      21.732   8.229 -13.407  1.00  1.05           C  
ATOM    817  CD1 LEU A  53      21.720   8.200 -14.942  1.00  1.05           C  
ATOM    818  CD2 LEU A  53      21.434   6.859 -12.845  1.00  1.05           C  
ATOM    819  H   LEU A  53      24.915   9.139 -14.805  1.00  1.05           H  
ATOM    820  HA  LEU A  53      22.773  10.736 -13.489  1.00  1.05           H  
ATOM    821 1HB  LEU A  53      23.832   7.940 -13.148  1.00  1.05           H  
ATOM    822 2HB  LEU A  53      23.032   8.739 -11.794  1.00  1.05           H  
ATOM    823  HG  LEU A  53      20.980   8.896 -13.064  1.00  1.05           H  
ATOM    824 1HD1 LEU A  53      20.745   7.863 -15.289  1.00  1.05           H  
ATOM    825 2HD1 LEU A  53      21.906   9.190 -15.328  1.00  1.05           H  
ATOM    826 3HD1 LEU A  53      22.487   7.517 -15.306  1.00  1.05           H  
ATOM    827 1HD2 LEU A  53      20.457   6.528 -13.196  1.00  1.05           H  
ATOM    828 2HD2 LEU A  53      22.197   6.154 -13.179  1.00  1.05           H  
ATOM    829 3HD2 LEU A  53      21.433   6.905 -11.755  1.00  1.05           H  
ATOM    830  N   HIS A  54      23.936  11.398 -11.382  1.00  0.92           N  
ATOM    831  CA  HIS A  54      24.600  11.970 -10.217  1.00  0.92           C  
ATOM    832  C   HIS A  54      23.712  11.821  -8.977  1.00  0.92           C  
ATOM    833  O   HIS A  54      22.605  12.356  -8.920  1.00  0.92           O  
ATOM    834  CB  HIS A  54      24.929  13.448 -10.505  1.00  0.92           C  
ATOM    835  CG  HIS A  54      25.667  14.210  -9.428  1.00  0.92           C  
ATOM    836  ND1 HIS A  54      25.841  15.580  -9.491  1.00  0.92           N  
ATOM    837  CD2 HIS A  54      26.264  13.812  -8.276  1.00  0.92           C  
ATOM    838  CE1 HIS A  54      26.519  15.986  -8.436  1.00  0.92           C  
ATOM    839  NE2 HIS A  54      26.787  14.936  -7.681  1.00  0.92           N  
ATOM    840  H   HIS A  54      22.956  11.628 -11.532  1.00  0.92           H  
ATOM    841  HA  HIS A  54      25.534  11.442 -10.027  1.00  0.92           H  
ATOM    842 1HB  HIS A  54      25.533  13.499 -11.414  1.00  0.92           H  
ATOM    843 2HB  HIS A  54      24.015  13.973 -10.717  1.00  0.92           H  
ATOM    844  HD2 HIS A  54      26.326  12.797  -7.889  1.00  0.92           H  
ATOM    845  HE1 HIS A  54      26.806  17.018  -8.228  1.00  0.92           H  
ATOM    846  HE2 HIS A  54      27.293  14.946  -6.808  1.00  0.92           H  
ATOM    847  N   GLN A  55      24.166  11.025  -8.009  1.00  0.84           N  
ATOM    848  CA  GLN A  55      23.377  10.781  -6.801  1.00  0.84           C  
ATOM    849  C   GLN A  55      23.740  11.733  -5.667  1.00  0.84           C  
ATOM    850  O   GLN A  55      24.916  11.881  -5.323  1.00  0.84           O  
ATOM    851  CB  GLN A  55      23.536   9.327  -6.342  1.00  0.84           C  
ATOM    852  CG  GLN A  55      22.736   8.972  -5.100  1.00  0.84           C  
ATOM    853  CD  GLN A  55      22.827   7.496  -4.744  1.00  0.84           C  
ATOM    854  OE1 GLN A  55      23.293   6.673  -5.542  1.00  0.84           O  
ATOM    855  NE2 GLN A  55      22.387   7.151  -3.540  1.00  0.84           N  
ATOM    856  H   GLN A  55      25.076  10.595  -8.105  1.00  0.84           H  
ATOM    857  HA  GLN A  55      22.328  10.951  -7.035  1.00  0.84           H  
ATOM    858 1HB  GLN A  55      23.219   8.660  -7.141  1.00  0.84           H  
ATOM    859 2HB  GLN A  55      24.584   9.122  -6.136  1.00  0.84           H  
ATOM    860 1HG  GLN A  55      23.115   9.550  -4.256  1.00  0.84           H  
ATOM    861 2HG  GLN A  55      21.696   9.220  -5.265  1.00  0.84           H  
ATOM    862 1HE2 GLN A  55      22.423   6.196  -3.246  1.00  0.84           H  
ATOM    863 2HE2 GLN A  55      22.024   7.855  -2.924  1.00  0.84           H  
ATOM    864  N   LEU A  56      22.720  12.369  -5.090  1.00  0.80           N  
ATOM    865  CA  LEU A  56      22.887  13.298  -3.977  1.00  0.80           C  
ATOM    866  C   LEU A  56      21.933  12.916  -2.846  1.00  0.80           C  
ATOM    867  O   LEU A  56      20.872  12.354  -3.099  1.00  0.80           O  
ATOM    868  CB  LEU A  56      22.627  14.719  -4.456  1.00  0.80           C  
ATOM    869  CG  LEU A  56      23.528  15.165  -5.608  1.00  0.80           C  
ATOM    870  CD1 LEU A  56      22.756  15.027  -6.902  1.00  0.80           C  
ATOM    871  CD2 LEU A  56      23.992  16.550  -5.379  1.00  0.80           C  
ATOM    872  H   LEU A  56      21.782  12.217  -5.458  1.00  0.80           H  
ATOM    873  HA  LEU A  56      23.908  13.228  -3.606  1.00  0.80           H  
ATOM    874 1HB  LEU A  56      21.589  14.795  -4.787  1.00  0.80           H  
ATOM    875 2HB  LEU A  56      22.778  15.399  -3.626  1.00  0.80           H  
ATOM    876  HG  LEU A  56      24.397  14.515  -5.665  1.00  0.80           H  
ATOM    877 1HD1 LEU A  56      23.378  15.322  -7.744  1.00  0.80           H  
ATOM    878 2HD1 LEU A  56      22.437  14.000  -7.035  1.00  0.80           H  
ATOM    879 3HD1 LEU A  56      21.887  15.667  -6.852  1.00  0.80           H  
ATOM    880 1HD2 LEU A  56      24.639  16.852  -6.193  1.00  0.80           H  
ATOM    881 2HD2 LEU A  56      23.132  17.211  -5.326  1.00  0.80           H  
ATOM    882 3HD2 LEU A  56      24.548  16.592  -4.446  1.00  0.80           H  
ATOM    883  N   THR A  57      22.261  13.230  -1.601  1.00  0.78           N  
ATOM    884  CA  THR A  57      21.379  12.812  -0.499  1.00  0.78           C  
ATOM    885  C   THR A  57      20.098  13.637  -0.377  1.00  0.78           C  
ATOM    886  O   THR A  57      20.005  14.737  -0.911  1.00  0.78           O  
ATOM    887  CB  THR A  57      22.142  12.873   0.838  1.00  0.78           C  
ATOM    888  OG1 THR A  57      22.537  14.223   1.114  1.00  0.78           O  
ATOM    889  CG2 THR A  57      23.375  12.005   0.762  1.00  0.78           C  
ATOM    890  H   THR A  57      23.127  13.717  -1.408  1.00  0.78           H  
ATOM    891  HA  THR A  57      21.090  11.774  -0.673  1.00  0.78           H  
ATOM    892  HB  THR A  57      21.497  12.519   1.644  1.00  0.78           H  
ATOM    893  HG1 THR A  57      23.056  14.243   1.931  1.00  0.78           H  
ATOM    894 1HG2 THR A  57      23.911  12.049   1.711  1.00  0.78           H  
ATOM    895 2HG2 THR A  57      23.078  10.975   0.559  1.00  0.78           H  
ATOM    896 3HG2 THR A  57      24.023  12.361  -0.039  1.00  0.78           H  
ATOM    897  N   PHE A  58      19.142  13.141   0.423  1.00  0.77           N  
ATOM    898  CA  PHE A  58      17.869  13.830   0.705  1.00  0.77           C  
ATOM    899  C   PHE A  58      18.016  15.248   1.258  1.00  0.77           C  
ATOM    900  O   PHE A  58      17.095  16.059   1.165  1.00  0.77           O  
ATOM    901  CB  PHE A  58      17.030  13.021   1.685  1.00  0.77           C  
ATOM    902  CG  PHE A  58      17.511  12.998   3.109  1.00  0.77           C  
ATOM    903  CD1 PHE A  58      17.020  13.900   4.043  1.00  0.77           C  
ATOM    904  CD2 PHE A  58      18.454  12.068   3.518  1.00  0.77           C  
ATOM    905  CE1 PHE A  58      17.452  13.863   5.356  1.00  0.77           C  
ATOM    906  CE2 PHE A  58      18.893  12.032   4.827  1.00  0.77           C  
ATOM    907  CZ  PHE A  58      18.389  12.928   5.749  1.00  0.77           C  
ATOM    908  H   PHE A  58      19.257  12.196   0.793  1.00  0.77           H  
ATOM    909  HA  PHE A  58      17.319  13.879  -0.231  1.00  0.77           H  
ATOM    910 1HB  PHE A  58      16.014  13.412   1.686  1.00  0.77           H  
ATOM    911 2HB  PHE A  58      16.959  12.031   1.354  1.00  0.77           H  
ATOM    912  HD1 PHE A  58      16.281  14.636   3.730  1.00  0.77           H  
ATOM    913  HD2 PHE A  58      18.847  11.356   2.790  1.00  0.77           H  
ATOM    914  HE1 PHE A  58      17.054  14.574   6.077  1.00  0.77           H  
ATOM    915  HE2 PHE A  58      19.634  11.293   5.132  1.00  0.77           H  
ATOM    916  HZ  PHE A  58      18.734  12.898   6.781  1.00  0.77           H  
ATOM    917  N   GLN A  59      19.170  15.538   1.842  1.00  0.75           N  
ATOM    918  CA  GLN A  59      19.472  16.829   2.438  1.00  0.75           C  
ATOM    919  C   GLN A  59      19.921  17.858   1.397  1.00  0.75           C  
ATOM    920  O   GLN A  59      20.161  19.020   1.733  1.00  0.75           O  
ATOM    921  CB  GLN A  59      20.591  16.668   3.466  1.00  0.75           C  
ATOM    922  CG  GLN A  59      20.226  15.830   4.651  1.00  0.75           C  
ATOM    923  CD  GLN A  59      21.385  15.606   5.596  1.00  0.75           C  
ATOM    924  OE1 GLN A  59      22.542  15.542   5.166  1.00  0.75           O  
ATOM    925  NE2 GLN A  59      21.098  15.494   6.890  1.00  0.75           N  
ATOM    926  H   GLN A  59      19.877  14.818   1.869  1.00  0.75           H  
ATOM    927  HA  GLN A  59      18.574  17.202   2.929  1.00  0.75           H  
ATOM    928 1HB  GLN A  59      21.453  16.206   2.983  1.00  0.75           H  
ATOM    929 2HB  GLN A  59      20.902  17.649   3.822  1.00  0.75           H  
ATOM    930 1HG  GLN A  59      19.406  16.298   5.195  1.00  0.75           H  
ATOM    931 2HG  GLN A  59      19.926  14.866   4.268  1.00  0.75           H  
ATOM    932 1HE2 GLN A  59      21.834  15.347   7.552  1.00  0.75           H  
ATOM    933 2HE2 GLN A  59      20.153  15.567   7.209  1.00  0.75           H  
ATOM    934  N   VAL A  60      20.065  17.423   0.145  1.00  0.72           N  
ATOM    935  CA  VAL A  60      20.555  18.270  -0.924  1.00  0.72           C  
ATOM    936  C   VAL A  60      19.514  18.585  -1.993  1.00  0.72           C  
ATOM    937  O   VAL A  60      18.929  17.688  -2.594  1.00  0.72           O  
ATOM    938  CB  VAL A  60      21.743  17.577  -1.595  1.00  0.72           C  
ATOM    939  CG1 VAL A  60      22.242  18.401  -2.714  1.00  0.72           C  
ATOM    940  CG2 VAL A  60      22.825  17.326  -0.571  1.00  0.72           C  
ATOM    941  H   VAL A  60      19.850  16.455  -0.082  1.00  0.72           H  
ATOM    942  HA  VAL A  60      20.894  19.209  -0.488  1.00  0.72           H  
ATOM    943  HB  VAL A  60      21.419  16.621  -2.008  1.00  0.72           H  
ATOM    944 1HG1 VAL A  60      23.071  17.910  -3.167  1.00  0.72           H  
ATOM    945 2HG1 VAL A  60      21.455  18.525  -3.445  1.00  0.72           H  
ATOM    946 3HG1 VAL A  60      22.567  19.373  -2.346  1.00  0.72           H  
ATOM    947 1HG2 VAL A  60      23.663  16.821  -1.048  1.00  0.72           H  
ATOM    948 2HG2 VAL A  60      23.158  18.274  -0.154  1.00  0.72           H  
ATOM    949 3HG2 VAL A  60      22.429  16.696   0.225  1.00  0.72           H  
ATOM    950  N   THR A  61      19.342  19.881  -2.252  1.00  0.69           N  
ATOM    951  CA  THR A  61      18.413  20.387  -3.256  1.00  0.69           C  
ATOM    952  C   THR A  61      19.122  21.170  -4.368  1.00  0.69           C  
ATOM    953  O   THR A  61      18.518  21.972  -5.091  1.00  0.69           O  
ATOM    954  CB  THR A  61      17.301  21.209  -2.611  1.00  0.69           C  
ATOM    955  OG1 THR A  61      17.868  22.268  -1.821  1.00  0.69           O  
ATOM    956  CG2 THR A  61      16.404  20.312  -1.767  1.00  0.69           C  
ATOM    957  H   THR A  61      19.868  20.548  -1.703  1.00  0.69           H  
ATOM    958  HA  THR A  61      17.928  19.535  -3.713  1.00  0.69           H  
ATOM    959  HB  THR A  61      16.721  21.649  -3.383  1.00  0.69           H  
ATOM    960  HG1 THR A  61      17.160  22.789  -1.431  1.00  0.69           H  
ATOM    961 1HG2 THR A  61      15.601  20.905  -1.333  1.00  0.69           H  
ATOM    962 2HG2 THR A  61      15.977  19.530  -2.401  1.00  0.69           H  
ATOM    963 3HG2 THR A  61      16.985  19.851  -0.969  1.00  0.69           H  
ATOM    964  N   SER A  62      20.424  20.929  -4.498  1.00  0.66           N  
ATOM    965  CA  SER A  62      21.230  21.549  -5.542  1.00  0.66           C  
ATOM    966  C   SER A  62      22.427  20.684  -5.911  1.00  0.66           C  
ATOM    967  O   SER A  62      22.990  19.987  -5.069  1.00  0.66           O  
ATOM    968  CB  SER A  62      21.696  22.934  -5.151  1.00  0.66           C  
ATOM    969  OG  SER A  62      22.485  23.494  -6.182  1.00  0.66           O  
ATOM    970  H   SER A  62      20.852  20.271  -3.867  1.00  0.66           H  
ATOM    971  HA  SER A  62      20.610  21.644  -6.422  1.00  0.66           H  
ATOM    972 1HB  SER A  62      20.825  23.567  -4.978  1.00  0.66           H  
ATOM    973 2HB  SER A  62      22.265  22.889  -4.227  1.00  0.66           H  
ATOM    974  HG  SER A  62      22.044  23.232  -7.019  1.00  0.66           H  
ATOM    975  N   ALA A  63      22.822  20.737  -7.179  1.00  0.65           N  
ATOM    976  CA  ALA A  63      23.968  19.956  -7.637  1.00  0.65           C  
ATOM    977  C   ALA A  63      24.744  20.660  -8.734  1.00  0.65           C  
ATOM    978  O   ALA A  63      24.178  21.366  -9.567  1.00  0.65           O  
ATOM    979  CB  ALA A  63      23.496  18.611  -8.174  1.00  0.65           C  
ATOM    980  H   ALA A  63      22.312  21.351  -7.811  1.00  0.65           H  
ATOM    981  HA  ALA A  63      24.633  19.802  -6.788  1.00  0.65           H  
ATOM    982 1HB  ALA A  63      24.354  18.019  -8.489  1.00  0.65           H  
ATOM    983 2HB  ALA A  63      22.954  18.088  -7.417  1.00  0.65           H  
ATOM    984 3HB  ALA A  63      22.841  18.773  -9.028  1.00  0.65           H  
ATOM    985  N   ASN A  64      26.049  20.434  -8.760  1.00  0.64           N  
ATOM    986  CA  ASN A  64      26.877  20.973  -9.831  1.00  0.64           C  
ATOM    987  C   ASN A  64      27.190  19.902 -10.860  1.00  0.64           C  
ATOM    988  O   ASN A  64      27.644  18.811 -10.508  1.00  0.64           O  
ATOM    989  CB  ASN A  64      28.159  21.573  -9.288  1.00  0.64           C  
ATOM    990  CG  ASN A  64      27.944  22.801  -8.442  1.00  0.64           C  
ATOM    991  OD1 ASN A  64      27.131  23.672  -8.760  1.00  0.64           O  
ATOM    992  ND2 ASN A  64      28.671  22.886  -7.356  1.00  0.64           N  
ATOM    993  H   ASN A  64      26.473  19.866  -8.041  1.00  0.64           H  
ATOM    994  HA  ASN A  64      26.325  21.756 -10.347  1.00  0.64           H  
ATOM    995 1HB  ASN A  64      28.683  20.826  -8.693  1.00  0.64           H  
ATOM    996 2HB  ASN A  64      28.808  21.834 -10.127  1.00  0.64           H  
ATOM    997 1HD2 ASN A  64      28.579  23.679  -6.751  1.00  0.64           H  
ATOM    998 2HD2 ASN A  64      29.321  22.162  -7.130  1.00  0.64           H  
ATOM    999  N   LEU A  65      26.968  20.223 -12.125  1.00  0.65           N  
ATOM   1000  CA  LEU A  65      27.294  19.309 -13.198  1.00  0.65           C  
ATOM   1001  C   LEU A  65      28.627  19.783 -13.727  1.00  0.65           C  
ATOM   1002  O   LEU A  65      28.850  20.993 -13.851  1.00  0.65           O  
ATOM   1003  CB  LEU A  65      26.249  19.352 -14.304  1.00  0.65           C  
ATOM   1004  CG  LEU A  65      24.824  19.138 -13.871  1.00  0.65           C  
ATOM   1005  CD1 LEU A  65      23.947  19.170 -15.118  1.00  0.65           C  
ATOM   1006  CD2 LEU A  65      24.694  17.857 -13.078  1.00  0.65           C  
ATOM   1007  H   LEU A  65      26.577  21.133 -12.341  1.00  0.65           H  
ATOM   1008  HA  LEU A  65      27.393  18.295 -12.814  1.00  0.65           H  
ATOM   1009 1HB  LEU A  65      26.301  20.328 -14.781  1.00  0.65           H  
ATOM   1010 2HB  LEU A  65      26.494  18.591 -15.044  1.00  0.65           H  
ATOM   1011  HG  LEU A  65      24.525  19.956 -13.229  1.00  0.65           H  
ATOM   1012 1HD1 LEU A  65      22.909  19.040 -14.833  1.00  0.65           H  
ATOM   1013 2HD1 LEU A  65      24.071  20.126 -15.624  1.00  0.65           H  
ATOM   1014 3HD1 LEU A  65      24.240  18.372 -15.784  1.00  0.65           H  
ATOM   1015 1HD2 LEU A  65      23.664  17.727 -12.769  1.00  0.65           H  
ATOM   1016 2HD2 LEU A  65      24.992  17.032 -13.674  1.00  0.65           H  
ATOM   1017 3HD2 LEU A  65      25.333  17.905 -12.194  1.00  0.65           H  
ATOM   1018  N   LYS A  66      29.519  18.854 -14.020  1.00  0.66           N  
ATOM   1019  CA  LYS A  66      30.847  19.228 -14.477  1.00  0.66           C  
ATOM   1020  C   LYS A  66      31.271  18.515 -15.741  1.00  0.66           C  
ATOM   1021  O   LYS A  66      30.639  17.545 -16.163  1.00  0.66           O  
ATOM   1022  CB  LYS A  66      31.869  18.997 -13.362  1.00  0.66           C  
ATOM   1023  CG  LYS A  66      31.617  19.848 -12.110  1.00  0.66           C  
ATOM   1024  CD  LYS A  66      32.701  19.666 -11.072  1.00  0.66           C  
ATOM   1025  CE  LYS A  66      32.422  20.518  -9.839  1.00  0.66           C  
ATOM   1026  NZ  LYS A  66      33.482  20.357  -8.802  1.00  0.66           N  
ATOM   1027  H   LYS A  66      29.282  17.877 -13.905  1.00  0.66           H  
ATOM   1028  HA  LYS A  66      30.836  20.288 -14.713  1.00  0.66           H  
ATOM   1029 1HB  LYS A  66      31.858  17.946 -13.070  1.00  0.66           H  
ATOM   1030 2HB  LYS A  66      32.872  19.221 -13.730  1.00  0.66           H  
ATOM   1031 1HG  LYS A  66      31.554  20.900 -12.389  1.00  0.66           H  
ATOM   1032 2HG  LYS A  66      30.667  19.558 -11.657  1.00  0.66           H  
ATOM   1033 1HD  LYS A  66      32.752  18.617 -10.776  1.00  0.66           H  
ATOM   1034 2HD  LYS A  66      33.663  19.955 -11.497  1.00  0.66           H  
ATOM   1035 1HE  LYS A  66      32.369  21.566 -10.134  1.00  0.66           H  
ATOM   1036 2HE  LYS A  66      31.461  20.223  -9.414  1.00  0.66           H  
ATOM   1037 1HZ  LYS A  66      33.261  20.935  -8.002  1.00  0.66           H  
ATOM   1038 2HZ  LYS A  66      33.530  19.389  -8.515  1.00  0.66           H  
ATOM   1039 3HZ  LYS A  66      34.373  20.639  -9.183  1.00  0.66           H  
ATOM   1040  N   ASP A  67      32.360  19.008 -16.328  1.00  0.67           N  
ATOM   1041  CA  ASP A  67      32.960  18.453 -17.536  1.00  0.67           C  
ATOM   1042  C   ASP A  67      31.973  18.397 -18.698  1.00  0.67           C  
ATOM   1043  O   ASP A  67      31.913  17.417 -19.445  1.00  0.67           O  
ATOM   1044  CB  ASP A  67      33.533  17.061 -17.247  1.00  0.67           C  
ATOM   1045  CG  ASP A  67      34.648  17.102 -16.200  1.00  0.67           C  
ATOM   1046  OD1 ASP A  67      35.368  18.074 -16.167  1.00  0.67           O  
ATOM   1047  OD2 ASP A  67      34.758  16.174 -15.437  1.00  0.67           O  
ATOM   1048  H   ASP A  67      32.790  19.824 -15.918  1.00  0.67           H  
ATOM   1049  HA  ASP A  67      33.782  19.103 -17.834  1.00  0.67           H  
ATOM   1050 1HB  ASP A  67      32.745  16.390 -16.903  1.00  0.67           H  
ATOM   1051 2HB  ASP A  67      33.937  16.641 -18.167  1.00  0.67           H  
ATOM   1052  N   LEU A  68      31.211  19.476 -18.845  1.00  0.68           N  
ATOM   1053  CA  LEU A  68      30.242  19.622 -19.912  1.00  0.68           C  
ATOM   1054  C   LEU A  68      30.993  20.180 -21.115  1.00  0.68           C  
ATOM   1055  O   LEU A  68      31.940  20.944 -20.949  1.00  0.68           O  
ATOM   1056  CB  LEU A  68      29.150  20.597 -19.474  1.00  0.68           C  
ATOM   1057  CG  LEU A  68      28.360  20.242 -18.201  1.00  0.68           C  
ATOM   1058  CD1 LEU A  68      27.431  21.373 -17.892  1.00  0.68           C  
ATOM   1059  CD2 LEU A  68      27.589  18.968 -18.399  1.00  0.68           C  
ATOM   1060  H   LEU A  68      31.316  20.245 -18.186  1.00  0.68           H  
ATOM   1061  HA  LEU A  68      29.814  18.652 -20.161  1.00  0.68           H  
ATOM   1062 1HB  LEU A  68      29.602  21.567 -19.320  1.00  0.68           H  
ATOM   1063 2HB  LEU A  68      28.440  20.687 -20.276  1.00  0.68           H  
ATOM   1064  HG  LEU A  68      29.054  20.126 -17.361  1.00  0.68           H  
ATOM   1065 1HD1 LEU A  68      26.872  21.157 -16.986  1.00  0.68           H  
ATOM   1066 2HD1 LEU A  68      28.004  22.284 -17.757  1.00  0.68           H  
ATOM   1067 3HD1 LEU A  68      26.752  21.496 -18.724  1.00  0.68           H  
ATOM   1068 1HD2 LEU A  68      27.035  18.735 -17.491  1.00  0.68           H  
ATOM   1069 2HD2 LEU A  68      26.896  19.087 -19.224  1.00  0.68           H  
ATOM   1070 3HD2 LEU A  68      28.289  18.160 -18.619  1.00  0.68           H  
ATOM   1071  N   HIS A  69      30.624  19.790 -22.323  1.00  0.68           N  
ATOM   1072  CA  HIS A  69      31.315  20.344 -23.482  1.00  0.68           C  
ATOM   1073  C   HIS A  69      30.869  21.806 -23.696  1.00  0.68           C  
ATOM   1074  O   HIS A  69      29.663  22.080 -23.631  1.00  0.68           O  
ATOM   1075  CB  HIS A  69      31.019  19.521 -24.731  1.00  0.68           C  
ATOM   1076  CG  HIS A  69      31.975  19.769 -25.896  1.00  0.68           C  
ATOM   1077  ND1 HIS A  69      32.001  20.943 -26.640  1.00  0.68           N  
ATOM   1078  CD2 HIS A  69      32.934  18.972 -26.424  1.00  0.68           C  
ATOM   1079  CE1 HIS A  69      32.937  20.851 -27.562  1.00  0.68           C  
ATOM   1080  NE2 HIS A  69      33.516  19.664 -27.457  1.00  0.68           N  
ATOM   1081  H   HIS A  69      29.853  19.149 -22.433  1.00  0.68           H  
ATOM   1082  HA  HIS A  69      32.379  20.280 -23.312  1.00  0.68           H  
ATOM   1083 1HB  HIS A  69      31.061  18.460 -24.481  1.00  0.68           H  
ATOM   1084 2HB  HIS A  69      30.012  19.730 -25.071  1.00  0.68           H  
ATOM   1085  HD1 HIS A  69      31.452  21.793 -26.513  1.00  0.68           H  
ATOM   1086  HD2 HIS A  69      33.279  17.968 -26.178  1.00  0.68           H  
ATOM   1087  HE1 HIS A  69      33.112  21.679 -28.247  1.00  0.68           H  
ATOM   1088  N   PRO A  70      31.777  22.767 -23.917  1.00  0.68           N  
ATOM   1089  CA  PRO A  70      31.446  24.149 -24.205  1.00  0.68           C  
ATOM   1090  C   PRO A  70      30.568  24.282 -25.441  1.00  0.68           C  
ATOM   1091  O   PRO A  70      30.803  23.612 -26.451  1.00  0.68           O  
ATOM   1092  CB  PRO A  70      32.821  24.758 -24.463  1.00  0.68           C  
ATOM   1093  CG  PRO A  70      33.784  23.880 -23.696  1.00  0.68           C  
ATOM   1094  CD  PRO A  70      33.233  22.502 -23.796  1.00  0.68           C  
ATOM   1095  HA  PRO A  70      30.974  24.618 -23.333  1.00  0.68           H  
ATOM   1096 1HB  PRO A  70      33.025  24.806 -25.540  1.00  0.68           H  
ATOM   1097 2HB  PRO A  70      32.822  25.781 -24.082  1.00  0.68           H  
ATOM   1098 1HG  PRO A  70      34.808  23.984 -24.099  1.00  0.68           H  
ATOM   1099 2HG  PRO A  70      33.816  24.183 -22.665  1.00  0.68           H  
ATOM   1100 1HD  PRO A  70      33.637  21.973 -24.666  1.00  0.68           H  
ATOM   1101 2HD  PRO A  70      33.472  22.009 -22.846  1.00  0.68           H  
ATOM   1102  N   GLY A  71      29.559  25.141 -25.361  1.00  0.68           N  
ATOM   1103  CA  GLY A  71      28.682  25.471 -26.485  1.00  0.68           C  
ATOM   1104  C   GLY A  71      27.589  24.434 -26.739  1.00  0.68           C  
ATOM   1105  O   GLY A  71      26.781  24.587 -27.660  1.00  0.68           O  
ATOM   1106  H   GLY A  71      29.364  25.564 -24.460  1.00  0.68           H  
ATOM   1107 1HA  GLY A  71      28.218  26.440 -26.292  1.00  0.68           H  
ATOM   1108 2HA  GLY A  71      29.285  25.588 -27.383  1.00  0.68           H  
ATOM   1109  N   THR A  72      27.562  23.382 -25.931  1.00  0.68           N  
ATOM   1110  CA  THR A  72      26.615  22.294 -26.100  1.00  0.68           C  
ATOM   1111  C   THR A  72      25.334  22.422 -25.297  1.00  0.68           C  
ATOM   1112  O   THR A  72      25.337  22.843 -24.134  1.00  0.68           O  
ATOM   1113  CB  THR A  72      27.305  20.956 -25.816  1.00  0.68           C  
ATOM   1114  OG1 THR A  72      28.331  20.734 -26.798  1.00  0.68           O  
ATOM   1115  CG2 THR A  72      26.357  19.824 -25.819  1.00  0.68           C  
ATOM   1116  H   THR A  72      28.254  23.300 -25.182  1.00  0.68           H  
ATOM   1117  HA  THR A  72      26.326  22.276 -27.150  1.00  0.68           H  
ATOM   1118  HB  THR A  72      27.774  21.011 -24.854  1.00  0.68           H  
ATOM   1119  HG1 THR A  72      29.009  21.417 -26.722  1.00  0.68           H  
ATOM   1120 1HG2 THR A  72      26.902  18.908 -25.606  1.00  0.68           H  
ATOM   1121 2HG2 THR A  72      25.595  19.965 -25.061  1.00  0.68           H  
ATOM   1122 3HG2 THR A  72      25.888  19.762 -26.793  1.00  0.68           H  
ATOM   1123  N   SER A  73      24.218  22.104 -25.966  1.00  0.68           N  
ATOM   1124  CA  SER A  73      22.912  22.107 -25.325  1.00  0.68           C  
ATOM   1125  C   SER A  73      22.723  20.819 -24.538  1.00  0.68           C  
ATOM   1126  O   SER A  73      22.883  19.722 -25.094  1.00  0.68           O  
ATOM   1127  CB  SER A  73      21.785  22.167 -26.337  1.00  0.68           C  
ATOM   1128  OG  SER A  73      21.775  23.346 -27.107  1.00  0.68           O  
ATOM   1129  H   SER A  73      24.297  21.812 -26.929  1.00  0.68           H  
ATOM   1130  HA  SER A  73      22.846  22.951 -24.648  1.00  0.68           H  
ATOM   1131 1HB  SER A  73      21.850  21.302 -26.995  1.00  0.68           H  
ATOM   1132 2HB  SER A  73      20.840  22.084 -25.800  1.00  0.68           H  
ATOM   1133  HG  SER A  73      21.032  23.224 -27.710  1.00  0.68           H  
ATOM   1134  N   TYR A  74      22.364  20.973 -23.272  1.00  0.68           N  
ATOM   1135  CA  TYR A  74      22.119  19.865 -22.367  1.00  0.68           C  
ATOM   1136  C   TYR A  74      20.728  19.881 -21.801  1.00  0.68           C  
ATOM   1137  O   TYR A  74      20.149  20.935 -21.530  1.00  0.68           O  
ATOM   1138  CB  TYR A  74      23.099  19.859 -21.185  1.00  0.68           C  
ATOM   1139  CG  TYR A  74      24.498  19.521 -21.559  1.00  0.68           C  
ATOM   1140  CD1 TYR A  74      25.397  20.482 -21.957  1.00  0.68           C  
ATOM   1141  CD2 TYR A  74      24.864  18.201 -21.524  1.00  0.68           C  
ATOM   1142  CE1 TYR A  74      26.670  20.095 -22.336  1.00  0.68           C  
ATOM   1143  CE2 TYR A  74      26.106  17.810 -21.904  1.00  0.68           C  
ATOM   1144  CZ  TYR A  74      27.011  18.735 -22.318  1.00  0.68           C  
ATOM   1145  OH  TYR A  74      28.247  18.309 -22.726  1.00  0.68           O  
ATOM   1146  H   TYR A  74      22.249  21.921 -22.928  1.00  0.68           H  
ATOM   1147  HA  TYR A  74      22.228  18.938 -22.924  1.00  0.68           H  
ATOM   1148 1HB  TYR A  74      23.102  20.845 -20.747  1.00  0.68           H  
ATOM   1149 2HB  TYR A  74      22.757  19.152 -20.426  1.00  0.68           H  
ATOM   1150  HD1 TYR A  74      25.106  21.533 -21.981  1.00  0.68           H  
ATOM   1151  HD2 TYR A  74      24.144  17.464 -21.201  1.00  0.68           H  
ATOM   1152  HE1 TYR A  74      27.389  20.848 -22.659  1.00  0.68           H  
ATOM   1153  HE2 TYR A  74      26.371  16.753 -21.884  1.00  0.68           H  
ATOM   1154  HH  TYR A  74      28.739  19.062 -23.070  1.00  0.68           H  
ATOM   1155  N   ALA A  75      20.206  18.690 -21.578  1.00  0.68           N  
ATOM   1156  CA  ALA A  75      18.921  18.553 -20.932  1.00  0.68           C  
ATOM   1157  C   ALA A  75      19.126  17.875 -19.609  1.00  0.68           C  
ATOM   1158  O   ALA A  75      19.979  16.987 -19.476  1.00  0.68           O  
ATOM   1159  CB  ALA A  75      17.958  17.771 -21.798  1.00  0.68           C  
ATOM   1160  H   ALA A  75      20.733  17.863 -21.855  1.00  0.68           H  
ATOM   1161  HA  ALA A  75      18.511  19.538 -20.749  1.00  0.68           H  
ATOM   1162 1HB  ALA A  75      17.001  17.675 -21.287  1.00  0.68           H  
ATOM   1163 2HB  ALA A  75      17.817  18.287 -22.741  1.00  0.68           H  
ATOM   1164 3HB  ALA A  75      18.380  16.819 -21.976  1.00  0.68           H  
ATOM   1165  N   VAL A  76      18.358  18.307 -18.617  1.00  0.67           N  
ATOM   1166  CA  VAL A  76      18.464  17.695 -17.313  1.00  0.67           C  
ATOM   1167  C   VAL A  76      17.110  17.318 -16.759  1.00  0.67           C  
ATOM   1168  O   VAL A  76      16.088  17.928 -17.089  1.00  0.67           O  
ATOM   1169  CB  VAL A  76      19.120  18.675 -16.315  1.00  0.67           C  
ATOM   1170  CG1 VAL A  76      20.469  19.067 -16.798  1.00  0.67           C  
ATOM   1171  CG2 VAL A  76      18.255  19.889 -16.104  1.00  0.67           C  
ATOM   1172  H   VAL A  76      17.724  19.086 -18.777  1.00  0.67           H  
ATOM   1173  HA  VAL A  76      19.067  16.797 -17.395  1.00  0.67           H  
ATOM   1174  HB  VAL A  76      19.248  18.153 -15.367  1.00  0.67           H  
ATOM   1175 1HG1 VAL A  76      20.934  19.726 -16.085  1.00  0.67           H  
ATOM   1176 2HG1 VAL A  76      21.062  18.197 -16.924  1.00  0.67           H  
ATOM   1177 3HG1 VAL A  76      20.367  19.579 -17.746  1.00  0.67           H  
ATOM   1178 1HG2 VAL A  76      18.723  20.556 -15.383  1.00  0.67           H  
ATOM   1179 2HG2 VAL A  76      18.144  20.404 -17.045  1.00  0.67           H  
ATOM   1180 3HG2 VAL A  76      17.279  19.576 -15.731  1.00  0.67           H  
ATOM   1181  N   GLN A  77      17.112  16.355 -15.849  1.00  0.67           N  
ATOM   1182  CA  GLN A  77      15.893  16.005 -15.125  1.00  0.67           C  
ATOM   1183  C   GLN A  77      16.270  15.446 -13.768  1.00  0.67           C  
ATOM   1184  O   GLN A  77      17.381  14.929 -13.595  1.00  0.67           O  
ATOM   1185  CB  GLN A  77      15.045  14.996 -15.890  1.00  0.67           C  
ATOM   1186  CG  GLN A  77      15.631  13.613 -16.013  1.00  0.67           C  
ATOM   1187  CD  GLN A  77      14.773  12.707 -16.904  1.00  0.67           C  
ATOM   1188  OE1 GLN A  77      13.567  12.901 -16.994  1.00  0.67           O  
ATOM   1189  NE2 GLN A  77      15.384  11.728 -17.563  1.00  0.67           N  
ATOM   1190  H   GLN A  77      17.994  15.872 -15.666  1.00  0.67           H  
ATOM   1191  HA  GLN A  77      15.299  16.908 -14.964  1.00  0.67           H  
ATOM   1192 1HB  GLN A  77      14.063  14.909 -15.407  1.00  0.67           H  
ATOM   1193 2HB  GLN A  77      14.871  15.368 -16.894  1.00  0.67           H  
ATOM   1194 1HG  GLN A  77      16.607  13.690 -16.411  1.00  0.67           H  
ATOM   1195 2HG  GLN A  77      15.674  13.173 -15.015  1.00  0.67           H  
ATOM   1196 1HE2 GLN A  77      14.853  11.119 -18.157  1.00  0.67           H  
ATOM   1197 2HE2 GLN A  77      16.371  11.600 -17.482  1.00  0.67           H  
ATOM   1198  N   ILE A  78      15.368  15.550 -12.799  1.00  0.67           N  
ATOM   1199  CA  ILE A  78      15.683  15.040 -11.472  1.00  0.67           C  
ATOM   1200  C   ILE A  78      14.609  14.083 -10.964  1.00  0.67           C  
ATOM   1201  O   ILE A  78      13.405  14.281 -11.175  1.00  0.67           O  
ATOM   1202  CB  ILE A  78      15.951  16.197 -10.480  1.00  0.67           C  
ATOM   1203  CG1 ILE A  78      17.063  17.065 -11.065  1.00  0.67           C  
ATOM   1204  CG2 ILE A  78      16.393  15.676  -9.074  1.00  0.67           C  
ATOM   1205  CD1 ILE A  78      17.335  18.215 -10.298  1.00  0.67           C  
ATOM   1206  H   ILE A  78      14.465  15.988 -12.982  1.00  0.67           H  
ATOM   1207  HA  ILE A  78      16.606  14.469 -11.540  1.00  0.67           H  
ATOM   1208  HB  ILE A  78      15.060  16.795 -10.369  1.00  0.67           H  
ATOM   1209 1HG1 ILE A  78      17.947  16.476 -11.167  1.00  0.67           H  
ATOM   1210 2HG1 ILE A  78      16.775  17.414 -12.039  1.00  0.67           H  
ATOM   1211 1HG2 ILE A  78      16.583  16.521  -8.416  1.00  0.67           H  
ATOM   1212 2HG2 ILE A  78      15.623  15.055  -8.639  1.00  0.67           H  
ATOM   1213 3HG2 ILE A  78      17.302  15.089  -9.174  1.00  0.67           H  
ATOM   1214 1HD1 ILE A  78      18.126  18.796 -10.752  1.00  0.67           H  
ATOM   1215 2HD1 ILE A  78      16.451  18.821 -10.204  1.00  0.67           H  
ATOM   1216 3HD1 ILE A  78      17.641  17.856  -9.339  1.00  0.67           H  
ATOM   1217  N   LEU A  79      15.056  12.981 -10.381  1.00  0.67           N  
ATOM   1218  CA  LEU A  79      14.172  11.976  -9.806  1.00  0.67           C  
ATOM   1219  C   LEU A  79      14.406  11.919  -8.307  1.00  0.67           C  
ATOM   1220  O   LEU A  79      15.530  12.096  -7.840  1.00  0.67           O  
ATOM   1221  CB  LEU A  79      14.481  10.584 -10.348  1.00  0.67           C  
ATOM   1222  CG  LEU A  79      14.188  10.272 -11.805  1.00  0.67           C  
ATOM   1223  CD1 LEU A  79      15.228  10.967 -12.729  1.00  0.67           C  
ATOM   1224  CD2 LEU A  79      14.239   8.768 -11.973  1.00  0.67           C  
ATOM   1225  H   LEU A  79      16.066  12.861 -10.293  1.00  0.67           H  
ATOM   1226  HA  LEU A  79      13.131  12.241  -9.999  1.00  0.67           H  
ATOM   1227 1HB  LEU A  79      15.531  10.389 -10.185  1.00  0.67           H  
ATOM   1228 2HB  LEU A  79      13.914   9.866  -9.748  1.00  0.67           H  
ATOM   1229  HG  LEU A  79      13.211  10.617 -12.058  1.00  0.67           H  
ATOM   1230 1HD1 LEU A  79      15.012  10.720 -13.767  1.00  0.67           H  
ATOM   1231 2HD1 LEU A  79      15.188  12.032 -12.614  1.00  0.67           H  
ATOM   1232 3HD1 LEU A  79      16.225  10.620 -12.473  1.00  0.67           H  
ATOM   1233 1HD2 LEU A  79      14.028   8.497 -13.003  1.00  0.67           H  
ATOM   1234 2HD2 LEU A  79      15.229   8.408 -11.701  1.00  0.67           H  
ATOM   1235 3HD2 LEU A  79      13.490   8.312 -11.318  1.00  0.67           H  
ATOM   1236  N   ALA A  80      13.376  11.636  -7.538  1.00  0.67           N  
ATOM   1237  CA  ALA A  80      13.597  11.448  -6.108  1.00  0.67           C  
ATOM   1238  C   ALA A  80      13.425   9.976  -5.790  1.00  0.67           C  
ATOM   1239  O   ALA A  80      12.630   9.292  -6.436  1.00  0.67           O  
ATOM   1240  CB  ALA A  80      12.662  12.309  -5.294  1.00  0.67           C  
ATOM   1241  H   ALA A  80      12.451  11.503  -7.945  1.00  0.67           H  
ATOM   1242  HA  ALA A  80      14.619  11.725  -5.864  1.00  0.67           H  
ATOM   1243 1HB  ALA A  80      12.860  12.151  -4.245  1.00  0.67           H  
ATOM   1244 2HB  ALA A  80      12.820  13.353  -5.540  1.00  0.67           H  
ATOM   1245 3HB  ALA A  80      11.627  12.041  -5.517  1.00  0.67           H  
ATOM   1246  N   GLU A  81      14.156   9.471  -4.812  1.00  0.68           N  
ATOM   1247  CA  GLU A  81      13.994   8.070  -4.456  1.00  0.68           C  
ATOM   1248  C   GLU A  81      13.832   7.885  -2.957  1.00  0.68           C  
ATOM   1249  O   GLU A  81      14.426   8.620  -2.159  1.00  0.68           O  
ATOM   1250  CB  GLU A  81      15.206   7.243  -4.924  1.00  0.68           C  
ATOM   1251  CG  GLU A  81      15.514   7.287  -6.423  1.00  0.68           C  
ATOM   1252  CD  GLU A  81      16.624   6.345  -6.837  1.00  0.68           C  
ATOM   1253  OE1 GLU A  81      17.161   5.670  -5.991  1.00  0.68           O  
ATOM   1254  OE2 GLU A  81      16.920   6.291  -8.007  1.00  0.68           O  
ATOM   1255  H   GLU A  81      14.841  10.048  -4.325  1.00  0.68           H  
ATOM   1256  HA  GLU A  81      13.094   7.682  -4.933  1.00  0.68           H  
ATOM   1257 1HB  GLU A  81      16.065   7.582  -4.416  1.00  0.68           H  
ATOM   1258 2HB  GLU A  81      15.054   6.200  -4.645  1.00  0.68           H  
ATOM   1259 1HG  GLU A  81      14.641   7.061  -6.977  1.00  0.68           H  
ATOM   1260 2HG  GLU A  81      15.808   8.304  -6.679  1.00  0.68           H  
ATOM   1261  N   ASN A  82      13.073   6.853  -2.600  1.00  0.70           N  
ATOM   1262  CA  ASN A  82      12.868   6.416  -1.214  1.00  0.70           C  
ATOM   1263  C   ASN A  82      13.165   4.926  -1.156  1.00  0.70           C  
ATOM   1264  O   ASN A  82      13.769   4.387  -2.079  1.00  0.70           O  
ATOM   1265  CB  ASN A  82      11.474   6.707  -0.702  1.00  0.70           C  
ATOM   1266  CG  ASN A  82      10.414   5.998  -1.425  1.00  0.70           C  
ATOM   1267  OD1 ASN A  82      10.711   5.149  -2.280  1.00  0.70           O  
ATOM   1268  ND2 ASN A  82       9.188   6.314  -1.101  1.00  0.70           N  
ATOM   1269  H   ASN A  82      12.602   6.336  -3.349  1.00  0.70           H  
ATOM   1270  HA  ASN A  82      13.568   6.921  -0.560  1.00  0.70           H  
ATOM   1271 1HB  ASN A  82      11.404   6.460   0.356  1.00  0.70           H  
ATOM   1272 2HB  ASN A  82      11.280   7.777  -0.787  1.00  0.70           H  
ATOM   1273 1HD2 ASN A  82       8.381   5.908  -1.552  1.00  0.70           H  
ATOM   1274 2HD2 ASN A  82       9.019   6.990  -0.370  1.00  0.70           H  
ATOM   1275  N   ASP A  83      12.704   4.242  -0.115  1.00  0.71           N  
ATOM   1276  CA  ASP A  83      12.986   2.817   0.045  1.00  0.71           C  
ATOM   1277  C   ASP A  83      11.915   1.914  -0.592  1.00  0.71           C  
ATOM   1278  O   ASP A  83      11.871   0.712  -0.329  1.00  0.71           O  
ATOM   1279  CB  ASP A  83      13.132   2.496   1.528  1.00  0.71           C  
ATOM   1280  CG  ASP A  83      14.371   3.161   2.146  1.00  0.71           C  
ATOM   1281  OD1 ASP A  83      15.351   3.328   1.457  1.00  0.71           O  
ATOM   1282  OD2 ASP A  83      14.310   3.518   3.293  1.00  0.71           O  
ATOM   1283  H   ASP A  83      12.190   4.718   0.610  1.00  0.71           H  
ATOM   1284  HA  ASP A  83      13.937   2.603  -0.444  1.00  0.71           H  
ATOM   1285 1HB  ASP A  83      12.242   2.831   2.065  1.00  0.71           H  
ATOM   1286 2HB  ASP A  83      13.210   1.417   1.661  1.00  0.71           H  
ATOM   1287  N   VAL A  84      11.045   2.506  -1.412  1.00  0.72           N  
ATOM   1288  CA  VAL A  84       9.991   1.795  -2.123  1.00  0.72           C  
ATOM   1289  C   VAL A  84      10.353   1.750  -3.602  1.00  0.72           C  
ATOM   1290  O   VAL A  84      10.313   0.697  -4.239  1.00  0.72           O  
ATOM   1291  CB  VAL A  84       8.651   2.519  -1.981  1.00  0.72           C  
ATOM   1292  CG1 VAL A  84       7.589   1.795  -2.755  1.00  0.72           C  
ATOM   1293  CG2 VAL A  84       8.319   2.656  -0.555  1.00  0.72           C  
ATOM   1294  H   VAL A  84      11.130   3.497  -1.587  1.00  0.72           H  
ATOM   1295  HA  VAL A  84       9.910   0.779  -1.736  1.00  0.72           H  
ATOM   1296  HB  VAL A  84       8.732   3.510  -2.417  1.00  0.72           H  
ATOM   1297 1HG1 VAL A  84       6.659   2.315  -2.659  1.00  0.72           H  
ATOM   1298 2HG1 VAL A  84       7.879   1.746  -3.804  1.00  0.72           H  
ATOM   1299 3HG1 VAL A  84       7.478   0.789  -2.358  1.00  0.72           H  
ATOM   1300 1HG2 VAL A  84       7.386   3.201  -0.467  1.00  0.72           H  
ATOM   1301 2HG2 VAL A  84       8.226   1.669  -0.105  1.00  0.72           H  
ATOM   1302 3HG2 VAL A  84       9.114   3.211  -0.065  1.00  0.72           H  
ATOM   1303  N   GLY A  85      10.703   2.917  -4.140  1.00  0.72           N  
ATOM   1304  CA  GLY A  85      11.059   3.043  -5.544  1.00  0.72           C  
ATOM   1305  C   GLY A  85      11.364   4.483  -5.961  1.00  0.72           C  
ATOM   1306  O   GLY A  85      11.293   5.426  -5.165  1.00  0.72           O  
ATOM   1307  H   GLY A  85      10.710   3.738  -3.547  1.00  0.72           H  
ATOM   1308 1HA  GLY A  85      11.928   2.418  -5.746  1.00  0.72           H  
ATOM   1309 2HA  GLY A  85      10.246   2.655  -6.155  1.00  0.72           H  
ATOM   1310  N   ALA A  86      11.736   4.641  -7.229  1.00  0.72           N  
ATOM   1311  CA  ALA A  86      12.042   5.963  -7.769  1.00  0.72           C  
ATOM   1312  C   ALA A  86      10.770   6.673  -8.194  1.00  0.72           C  
ATOM   1313  O   ALA A  86       9.812   6.027  -8.626  1.00  0.72           O  
ATOM   1314  CB  ALA A  86      12.995   5.857  -8.952  1.00  0.72           C  
ATOM   1315  H   ALA A  86      11.791   3.834  -7.833  1.00  0.72           H  
ATOM   1316  HA  ALA A  86      12.499   6.555  -6.983  1.00  0.72           H  
ATOM   1317 1HB  ALA A  86      13.214   6.862  -9.316  1.00  0.72           H  
ATOM   1318 2HB  ALA A  86      13.922   5.375  -8.639  1.00  0.72           H  
ATOM   1319 3HB  ALA A  86      12.533   5.277  -9.745  1.00  0.72           H  
ATOM   1320  N   SER A  87      10.786   7.995  -8.115  1.00  0.72           N  
ATOM   1321  CA  SER A  87       9.677   8.813  -8.566  1.00  0.72           C  
ATOM   1322  C   SER A  87       9.656   8.898 -10.062  1.00  0.72           C  
ATOM   1323  O   SER A  87      10.609   8.517 -10.743  1.00  0.72           O  
ATOM   1324  CB  SER A  87       9.800  10.254  -8.123  1.00  0.72           C  
ATOM   1325  OG  SER A  87      10.804  10.932  -8.844  1.00  0.72           O  
ATOM   1326  H   SER A  87      11.586   8.460  -7.696  1.00  0.72           H  
ATOM   1327  HA  SER A  87       8.742   8.382  -8.206  1.00  0.72           H  
ATOM   1328 1HB  SER A  87       8.857  10.757  -8.277  1.00  0.72           H  
ATOM   1329 2HB  SER A  87      10.014  10.300  -7.098  1.00  0.72           H  
ATOM   1330  HG  SER A  87      10.368  11.186  -9.707  1.00  0.72           H  
ATOM   1331  N   ILE A  88       8.574   9.453 -10.552  1.00  0.71           N  
ATOM   1332  CA  ILE A  88       8.457   9.792 -11.942  1.00  0.71           C  
ATOM   1333  C   ILE A  88       9.394  10.991 -12.082  1.00  0.71           C  
ATOM   1334  O   ILE A  88       9.497  11.761 -11.126  1.00  0.71           O  
ATOM   1335  CB  ILE A  88       7.008  10.154 -12.299  1.00  0.71           C  
ATOM   1336  CG1 ILE A  88       6.125   8.927 -12.134  1.00  0.71           C  
ATOM   1337  CG2 ILE A  88       6.923  10.721 -13.698  1.00  0.71           C  
ATOM   1338  CD1 ILE A  88       4.655   9.239 -12.220  1.00  0.71           C  
ATOM   1339  H   ILE A  88       7.820   9.681  -9.920  1.00  0.71           H  
ATOM   1340  HA  ILE A  88       8.759   8.948 -12.543  1.00  0.71           H  
ATOM   1341  HB  ILE A  88       6.643  10.882 -11.599  1.00  0.71           H  
ATOM   1342 1HG1 ILE A  88       6.374   8.205 -12.912  1.00  0.71           H  
ATOM   1343 2HG1 ILE A  88       6.325   8.472 -11.162  1.00  0.71           H  
ATOM   1344 1HG2 ILE A  88       5.892  10.981 -13.923  1.00  0.71           H  
ATOM   1345 2HG2 ILE A  88       7.543  11.616 -13.769  1.00  0.71           H  
ATOM   1346 3HG2 ILE A  88       7.271   9.982 -14.413  1.00  0.71           H  
ATOM   1347 1HD1 ILE A  88       4.081   8.321 -12.095  1.00  0.71           H  
ATOM   1348 2HD1 ILE A  88       4.386   9.946 -11.435  1.00  0.71           H  
ATOM   1349 3HD1 ILE A  88       4.432   9.675 -13.194  1.00  0.71           H  
ATOM   1350  N   PRO A  89      10.252  11.069 -13.100  1.00  0.70           N  
ATOM   1351  CA  PRO A  89      11.143  12.186 -13.328  1.00  0.70           C  
ATOM   1352  C   PRO A  89      10.405  13.496 -13.511  1.00  0.70           C  
ATOM   1353  O   PRO A  89       9.284  13.540 -14.026  1.00  0.70           O  
ATOM   1354  CB  PRO A  89      11.841  11.806 -14.625  1.00  0.70           C  
ATOM   1355  CG  PRO A  89      11.752  10.305 -14.706  1.00  0.70           C  
ATOM   1356  CD  PRO A  89      10.446   9.943 -14.040  1.00  0.70           C  
ATOM   1357  HA  PRO A  89      11.852  12.280 -12.496  1.00  0.70           H  
ATOM   1358 1HB  PRO A  89      11.365  12.325 -15.473  1.00  0.70           H  
ATOM   1359 2HB  PRO A  89      12.877  12.163 -14.585  1.00  0.70           H  
ATOM   1360 1HG  PRO A  89      11.780  10.001 -15.763  1.00  0.70           H  
ATOM   1361 2HG  PRO A  89      12.612   9.848 -14.239  1.00  0.70           H  
ATOM   1362 1HD  PRO A  89       9.631   9.876 -14.768  1.00  0.70           H  
ATOM   1363 2HD  PRO A  89      10.629   9.000 -13.502  1.00  0.70           H  
ATOM   1364  N   SER A  90      11.076  14.561 -13.118  1.00  0.69           N  
ATOM   1365  CA  SER A  90      10.608  15.930 -13.256  1.00  0.69           C  
ATOM   1366  C   SER A  90      10.573  16.363 -14.710  1.00  0.69           C  
ATOM   1367  O   SER A  90      11.122  15.692 -15.581  1.00  0.69           O  
ATOM   1368  CB  SER A  90      11.602  16.833 -12.620  1.00  0.69           C  
ATOM   1369  OG  SER A  90      12.749  16.822 -13.432  1.00  0.69           O  
ATOM   1370  H   SER A  90      11.971  14.422 -12.647  1.00  0.69           H  
ATOM   1371  HA  SER A  90       9.617  16.026 -12.814  1.00  0.69           H  
ATOM   1372 1HB  SER A  90      11.209  17.842 -12.524  1.00  0.69           H  
ATOM   1373 2HB  SER A  90      11.842  16.466 -11.639  1.00  0.69           H  
ATOM   1374  HG  SER A  90      12.499  17.329 -14.237  1.00  0.69           H  
ATOM   1375  N   ARG A  91       9.933  17.500 -14.962  1.00  0.68           N  
ATOM   1376  CA  ARG A  91       9.926  18.097 -16.292  1.00  0.68           C  
ATOM   1377  C   ARG A  91      11.364  18.402 -16.684  1.00  0.68           C  
ATOM   1378  O   ARG A  91      12.148  18.841 -15.841  1.00  0.68           O  
ATOM   1379  CB  ARG A  91       9.094  19.371 -16.325  1.00  0.68           C  
ATOM   1380  CG  ARG A  91       8.947  20.021 -17.700  1.00  0.68           C  
ATOM   1381  CD  ARG A  91       8.030  21.197 -17.660  1.00  0.68           C  
ATOM   1382  NE  ARG A  91       7.895  21.825 -18.968  1.00  0.68           N  
ATOM   1383  CZ  ARG A  91       7.066  22.852 -19.246  1.00  0.68           C  
ATOM   1384  NH1 ARG A  91       6.299  23.356 -18.304  1.00  0.68           N  
ATOM   1385  NH2 ARG A  91       7.025  23.353 -20.469  1.00  0.68           N  
ATOM   1386  H   ARG A  91       9.470  17.980 -14.205  1.00  0.68           H  
ATOM   1387  HA  ARG A  91       9.511  17.381 -17.001  1.00  0.68           H  
ATOM   1388 1HB  ARG A  91       8.092  19.160 -15.954  1.00  0.68           H  
ATOM   1389 2HB  ARG A  91       9.540  20.111 -15.662  1.00  0.68           H  
ATOM   1390 1HG  ARG A  91       9.925  20.370 -18.044  1.00  0.68           H  
ATOM   1391 2HG  ARG A  91       8.552  19.294 -18.409  1.00  0.68           H  
ATOM   1392 1HD  ARG A  91       7.042  20.879 -17.330  1.00  0.68           H  
ATOM   1393 2HD  ARG A  91       8.425  21.938 -16.967  1.00  0.68           H  
ATOM   1394  HE  ARG A  91       8.472  21.468 -19.719  1.00  0.68           H  
ATOM   1395 1HH1 ARG A  91       6.330  22.974 -17.370  1.00  0.68           H  
ATOM   1396 2HH1 ARG A  91       5.679  24.124 -18.516  1.00  0.68           H  
ATOM   1397 1HH2 ARG A  91       7.614  22.967 -21.194  1.00  0.68           H  
ATOM   1398 2HH2 ARG A  91       6.406  24.122 -20.678  1.00  0.68           H  
ATOM   1399  N   LEU A  92      11.702  18.152 -17.942  1.00  0.67           N  
ATOM   1400  CA  LEU A  92      13.053  18.395 -18.432  1.00  0.67           C  
ATOM   1401  C   LEU A  92      13.360  19.875 -18.573  1.00  0.67           C  
ATOM   1402  O   LEU A  92      12.512  20.658 -19.004  1.00  0.67           O  
ATOM   1403  CB  LEU A  92      13.216  17.732 -19.794  1.00  0.67           C  
ATOM   1404  CG  LEU A  92      13.594  16.274 -19.767  1.00  0.67           C  
ATOM   1405  CD1 LEU A  92      12.577  15.498 -18.951  1.00  0.67           C  
ATOM   1406  CD2 LEU A  92      13.599  15.763 -21.187  1.00  0.67           C  
ATOM   1407  H   LEU A  92      11.011  17.778 -18.575  1.00  0.67           H  
ATOM   1408  HA  LEU A  92      13.753  17.955 -17.728  1.00  0.67           H  
ATOM   1409 1HB  LEU A  92      12.284  17.827 -20.344  1.00  0.67           H  
ATOM   1410 2HB  LEU A  92      13.997  18.267 -20.341  1.00  0.67           H  
ATOM   1411  HG  LEU A  92      14.575  16.150 -19.312  1.00  0.67           H  
ATOM   1412 1HD1 LEU A  92      12.849  14.445 -18.948  1.00  0.67           H  
ATOM   1413 2HD1 LEU A  92      12.565  15.868 -17.923  1.00  0.67           H  
ATOM   1414 3HD1 LEU A  92      11.589  15.615 -19.389  1.00  0.67           H  
ATOM   1415 1HD2 LEU A  92      13.851  14.705 -21.189  1.00  0.67           H  
ATOM   1416 2HD2 LEU A  92      12.609  15.896 -21.622  1.00  0.67           H  
ATOM   1417 3HD2 LEU A  92      14.330  16.321 -21.773  1.00  0.67           H  
ATOM   1418  N   VAL A  93      14.595  20.233 -18.241  1.00  0.66           N  
ATOM   1419  CA  VAL A  93      15.069  21.605 -18.376  1.00  0.66           C  
ATOM   1420  C   VAL A  93      16.268  21.654 -19.304  1.00  0.66           C  
ATOM   1421  O   VAL A  93      17.162  20.817 -19.220  1.00  0.66           O  
ATOM   1422  CB  VAL A  93      15.424  22.198 -16.996  1.00  0.66           C  
ATOM   1423  CG1 VAL A  93      15.965  23.613 -17.130  1.00  0.66           C  
ATOM   1424  CG2 VAL A  93      14.189  22.188 -16.128  1.00  0.66           C  
ATOM   1425  H   VAL A  93      15.215  19.511 -17.875  1.00  0.66           H  
ATOM   1426  HA  VAL A  93      14.272  22.209 -18.809  1.00  0.66           H  
ATOM   1427  HB  VAL A  93      16.179  21.607 -16.531  1.00  0.66           H  
ATOM   1428 1HG1 VAL A  93      16.190  24.003 -16.142  1.00  0.66           H  
ATOM   1429 2HG1 VAL A  93      16.871  23.616 -17.739  1.00  0.66           H  
ATOM   1430 3HG1 VAL A  93      15.211  24.243 -17.597  1.00  0.66           H  
ATOM   1431 1HG2 VAL A  93      14.432  22.596 -15.160  1.00  0.66           H  
ATOM   1432 2HG2 VAL A  93      13.412  22.797 -16.590  1.00  0.66           H  
ATOM   1433 3HG2 VAL A  93      13.822  21.166 -16.005  1.00  0.66           H  
ATOM   1434  N   GLN A  94      16.262  22.599 -20.238  1.00  0.64           N  
ATOM   1435  CA  GLN A  94      17.377  22.729 -21.171  1.00  0.64           C  
ATOM   1436  C   GLN A  94      18.255  23.937 -20.872  1.00  0.64           C  
ATOM   1437  O   GLN A  94      17.766  24.984 -20.443  1.00  0.64           O  
ATOM   1438  CB  GLN A  94      16.864  22.840 -22.608  1.00  0.64           C  
ATOM   1439  CG  GLN A  94      16.186  21.605 -23.172  1.00  0.64           C  
ATOM   1440  CD  GLN A  94      15.581  21.885 -24.554  1.00  0.64           C  
ATOM   1441  OE1 GLN A  94      14.430  22.336 -24.630  1.00  0.64           O  
ATOM   1442  NE2 GLN A  94      16.327  21.651 -25.632  1.00  0.64           N  
ATOM   1443  H   GLN A  94      15.492  23.249 -20.284  1.00  0.64           H  
ATOM   1444  HA  GLN A  94      17.992  21.842 -21.096  1.00  0.64           H  
ATOM   1445 1HB  GLN A  94      16.168  23.673 -22.681  1.00  0.64           H  
ATOM   1446 2HB  GLN A  94      17.710  23.064 -23.263  1.00  0.64           H  
ATOM   1447 1HG  GLN A  94      16.941  20.816 -23.286  1.00  0.64           H  
ATOM   1448 2HG  GLN A  94      15.395  21.278 -22.501  1.00  0.64           H  
ATOM   1449 1HE2 GLN A  94      15.963  21.830 -26.540  1.00  0.64           H  
ATOM   1450 2HE2 GLN A  94      17.291  21.282 -25.563  1.00  0.64           H  
ATOM   1451  N   PHE A  95      19.549  23.799 -21.157  1.00  0.64           N  
ATOM   1452  CA  PHE A  95      20.483  24.918 -21.053  1.00  0.64           C  
ATOM   1453  C   PHE A  95      21.639  24.732 -22.021  1.00  0.64           C  
ATOM   1454  O   PHE A  95      21.846  23.642 -22.546  1.00  0.64           O  
ATOM   1455  CB  PHE A  95      21.051  25.063 -19.645  1.00  0.64           C  
ATOM   1456  CG  PHE A  95      21.997  23.969 -19.184  1.00  0.64           C  
ATOM   1457  CD1 PHE A  95      23.366  24.147 -19.339  1.00  0.64           C  
ATOM   1458  CD2 PHE A  95      21.550  22.801 -18.575  1.00  0.64           C  
ATOM   1459  CE1 PHE A  95      24.257  23.205 -18.910  1.00  0.64           C  
ATOM   1460  CE2 PHE A  95      22.462  21.860 -18.135  1.00  0.64           C  
ATOM   1461  CZ  PHE A  95      23.805  22.060 -18.302  1.00  0.64           C  
ATOM   1462  H   PHE A  95      19.879  22.878 -21.450  1.00  0.64           H  
ATOM   1463  HA  PHE A  95      19.958  25.838 -21.316  1.00  0.64           H  
ATOM   1464 1HB  PHE A  95      21.581  26.010 -19.572  1.00  0.64           H  
ATOM   1465 2HB  PHE A  95      20.224  25.107 -18.934  1.00  0.64           H  
ATOM   1466  HD1 PHE A  95      23.729  25.058 -19.811  1.00  0.64           H  
ATOM   1467  HD2 PHE A  95      20.479  22.637 -18.439  1.00  0.64           H  
ATOM   1468  HE1 PHE A  95      25.320  23.370 -19.045  1.00  0.64           H  
ATOM   1469  HE2 PHE A  95      22.129  20.964 -17.662  1.00  0.64           H  
ATOM   1470  HZ  PHE A  95      24.506  21.307 -17.953  1.00  0.64           H  
ATOM   1471  N   ARG A  96      22.420  25.778 -22.245  1.00  0.65           N  
ATOM   1472  CA  ARG A  96      23.588  25.636 -23.109  1.00  0.65           C  
ATOM   1473  C   ARG A  96      24.806  26.244 -22.461  1.00  0.65           C  
ATOM   1474  O   ARG A  96      24.737  27.341 -21.907  1.00  0.65           O  
ATOM   1475  CB  ARG A  96      23.352  26.290 -24.464  1.00  0.65           C  
ATOM   1476  CG  ARG A  96      24.518  26.192 -25.439  1.00  0.65           C  
ATOM   1477  CD  ARG A  96      24.217  26.768 -26.756  1.00  0.65           C  
ATOM   1478  NE  ARG A  96      23.226  25.998 -27.477  1.00  0.65           N  
ATOM   1479  CZ  ARG A  96      22.640  26.384 -28.621  1.00  0.65           C  
ATOM   1480  NH1 ARG A  96      22.940  27.535 -29.186  1.00  0.65           N  
ATOM   1481  NH2 ARG A  96      21.758  25.577 -29.159  1.00  0.65           N  
ATOM   1482  H   ARG A  96      22.216  26.668 -21.813  1.00  0.65           H  
ATOM   1483  HA  ARG A  96      23.787  24.579 -23.262  1.00  0.65           H  
ATOM   1484 1HB  ARG A  96      22.495  25.819 -24.945  1.00  0.65           H  
ATOM   1485 2HB  ARG A  96      23.119  27.343 -24.328  1.00  0.65           H  
ATOM   1486 1HG  ARG A  96      25.356  26.727 -25.046  1.00  0.65           H  
ATOM   1487 2HG  ARG A  96      24.790  25.157 -25.581  1.00  0.65           H  
ATOM   1488 1HD  ARG A  96      23.845  27.782 -26.634  1.00  0.65           H  
ATOM   1489 2HD  ARG A  96      25.132  26.782 -27.348  1.00  0.65           H  
ATOM   1490  HE  ARG A  96      22.936  25.086 -27.104  1.00  0.65           H  
ATOM   1491 1HH1 ARG A  96      23.626  28.141 -28.757  1.00  0.65           H  
ATOM   1492 2HH1 ARG A  96      22.489  27.810 -30.047  1.00  0.65           H  
ATOM   1493 1HH2 ARG A  96      21.575  24.707 -28.675  1.00  0.65           H  
ATOM   1494 2HH2 ARG A  96      21.288  25.820 -30.018  1.00  0.65           H  
ATOM   1495  N   THR A  97      25.923  25.530 -22.548  1.00  0.69           N  
ATOM   1496  CA  THR A  97      27.170  26.014 -21.960  1.00  0.69           C  
ATOM   1497  C   THR A  97      27.765  27.122 -22.803  1.00  0.69           C  
ATOM   1498  O   THR A  97      27.388  27.309 -23.957  1.00  0.69           O  
ATOM   1499  CB  THR A  97      28.184  24.878 -21.818  1.00  0.69           C  
ATOM   1500  OG1 THR A  97      28.465  24.351 -23.107  1.00  0.69           O  
ATOM   1501  CG2 THR A  97      27.661  23.780 -20.925  1.00  0.69           C  
ATOM   1502  H   THR A  97      25.890  24.625 -23.026  1.00  0.69           H  
ATOM   1503  HA  THR A  97      26.968  26.412 -20.974  1.00  0.69           H  
ATOM   1504  HB  THR A  97      29.104  25.268 -21.392  1.00  0.69           H  
ATOM   1505  HG1 THR A  97      29.018  23.546 -23.006  1.00  0.69           H  
ATOM   1506 1HG2 THR A  97      28.415  23.007 -20.866  1.00  0.69           H  
ATOM   1507 2HG2 THR A  97      27.464  24.182 -19.931  1.00  0.69           H  
ATOM   1508 3HG2 THR A  97      26.745  23.371 -21.349  1.00  0.69           H  
ATOM   1509  N   ILE A  98      28.721  27.839 -22.253  1.00  0.77           N  
ATOM   1510  CA  ILE A  98      29.321  28.927 -23.010  1.00  0.77           C  
ATOM   1511  C   ILE A  98      30.487  28.452 -23.855  1.00  0.77           C  
ATOM   1512  O   ILE A  98      31.361  27.752 -23.368  1.00  0.77           O  
ATOM   1513  CB  ILE A  98      29.748  30.062 -22.071  1.00  0.77           C  
ATOM   1514  CG1 ILE A  98      28.505  30.620 -21.374  1.00  0.77           C  
ATOM   1515  CG2 ILE A  98      30.498  31.136 -22.826  1.00  0.77           C  
ATOM   1516  CD1 ILE A  98      28.811  31.604 -20.286  1.00  0.77           C  
ATOM   1517  H   ILE A  98      29.015  27.622 -21.302  1.00  0.77           H  
ATOM   1518  HA  ILE A  98      28.567  29.329 -23.682  1.00  0.77           H  
ATOM   1519  HB  ILE A  98      30.399  29.660 -21.294  1.00  0.77           H  
ATOM   1520 1HG1 ILE A  98      27.864  31.099 -22.112  1.00  0.77           H  
ATOM   1521 2HG1 ILE A  98      27.955  29.787 -20.926  1.00  0.77           H  
ATOM   1522 1HG2 ILE A  98      30.796  31.924 -22.138  1.00  0.77           H  
ATOM   1523 2HG2 ILE A  98      31.392  30.704 -23.286  1.00  0.77           H  
ATOM   1524 3HG2 ILE A  98      29.858  31.553 -23.602  1.00  0.77           H  
ATOM   1525 1HD1 ILE A  98      27.879  31.941 -19.827  1.00  0.77           H  
ATOM   1526 2HD1 ILE A  98      29.429  31.142 -19.538  1.00  0.77           H  
ATOM   1527 3HD1 ILE A  98      29.339  32.457 -20.707  1.00  0.77           H  
ATOM   1528  N   GLU A  99      30.464  28.752 -25.147  1.00  0.88           N  
ATOM   1529  CA  GLU A  99      31.566  28.302 -25.984  1.00  0.88           C  
ATOM   1530  C   GLU A  99      32.872  28.919 -25.499  1.00  0.88           C  
ATOM   1531  O   GLU A  99      32.962  30.143 -25.405  1.00  0.88           O  
ATOM   1532  CB  GLU A  99      31.311  28.665 -27.449  1.00  0.88           C  
ATOM   1533  CG  GLU A  99      32.365  28.139 -28.420  1.00  0.88           C  
ATOM   1534  CD  GLU A  99      32.053  28.454 -29.869  1.00  0.88           C  
ATOM   1535  OE1 GLU A  99      31.002  28.991 -30.130  1.00  0.88           O  
ATOM   1536  OE2 GLU A  99      32.869  28.154 -30.710  1.00  0.88           O  
ATOM   1537  H   GLU A  99      29.713  29.307 -25.532  1.00  0.88           H  
ATOM   1538  HA  GLU A  99      31.651  27.220 -25.903  1.00  0.88           H  
ATOM   1539 1HB  GLU A  99      30.344  28.266 -27.756  1.00  0.88           H  
ATOM   1540 2HB  GLU A  99      31.269  29.748 -27.552  1.00  0.88           H  
ATOM   1541 1HG  GLU A  99      33.330  28.580 -28.164  1.00  0.88           H  
ATOM   1542 2HG  GLU A  99      32.449  27.059 -28.294  1.00  0.88           H  
ATOM   1543  N   GLU A 100      33.872  28.060 -25.282  1.00  1.02           N  
ATOM   1544  CA  GLU A 100      35.212  28.412 -24.817  1.00  1.02           C  
ATOM   1545  C   GLU A 100      35.247  29.673 -23.950  1.00  1.02           C  
ATOM   1546  O   GLU A 100      34.785  29.656 -22.807  1.00  1.02           O  
ATOM   1547  OXT GLU A 100      36.078  30.534 -24.238  1.00  1.02           O  
ATOM   1548  CB  GLU A 100      36.148  28.565 -26.017  1.00  1.02           C  
ATOM   1549  CG  GLU A 100      36.408  27.258 -26.798  1.00  1.02           C  
ATOM   1550  CD  GLU A 100      37.202  26.212 -26.017  1.00  1.02           C  
ATOM   1551  OE1 GLU A 100      38.226  26.555 -25.473  1.00  1.02           O  
ATOM   1552  OE2 GLU A 100      36.786  25.075 -25.984  1.00  1.02           O  
ATOM   1553  H   GLU A 100      33.669  27.081 -25.419  1.00  1.02           H  
ATOM   1554  HA  GLU A 100      35.580  27.585 -24.211  1.00  1.02           H  
ATOM   1555 1HB  GLU A 100      35.725  29.291 -26.714  1.00  1.02           H  
ATOM   1556 2HB  GLU A 100      37.109  28.953 -25.682  1.00  1.02           H  
ATOM   1557 1HG  GLU A 100      35.445  26.827 -27.080  1.00  1.02           H  
ATOM   1558 2HG  GLU A 100      36.944  27.501 -27.714  1.00  1.02           H  
TER    1559
ENDMDL

