REMARK ID 697997 MODEL 1 Alcohol dehydrogenase
PFRMAT TS
TARGET Alcohol dehydrogenase
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.741   0.340  -0.909  1.00  1.11           N  
ATOM      2  CA  MET A   1       2.707   1.422  -1.040  1.00  1.11           C  
ATOM      3  C   MET A   1       2.212   2.766  -0.502  1.00  1.11           C  
ATOM      4  O   MET A   1       2.998   3.704  -0.349  1.00  1.11           O  
ATOM      5  CB  MET A   1       3.102   1.581  -2.502  1.00  1.11           C  
ATOM      6  CG  MET A   1       3.838   0.395  -3.071  1.00  1.11           C  
ATOM      7  SD  MET A   1       4.212   0.558  -4.831  1.00  1.11           S  
ATOM      8  CE  MET A   1       5.423   1.882  -4.801  1.00  1.11           C  
ATOM      9 1H   MET A   1       2.169  -0.521  -1.221  1.00  1.11           H  
ATOM     10 2H   MET A   1       1.495   0.201   0.066  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.918   0.521  -1.454  1.00  1.11           H  
ATOM     12  HA  MET A   1       3.590   1.146  -0.465  1.00  1.11           H  
ATOM     13 1HB  MET A   1       2.211   1.747  -3.103  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.742   2.457  -2.610  1.00  1.11           H  
ATOM     15 1HG  MET A   1       4.757   0.284  -2.528  1.00  1.11           H  
ATOM     16 2HG  MET A   1       3.248  -0.508  -2.922  1.00  1.11           H  
ATOM     17 1HE  MET A   1       5.758   2.093  -5.817  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.971   2.775  -4.374  1.00  1.11           H  
ATOM     19 3HE  MET A   1       6.273   1.590  -4.194  1.00  1.11           H  
ATOM     20  N   SER A   2       0.920   2.876  -0.165  1.00  1.02           N  
ATOM     21  CA  SER A   2       0.360   4.143   0.339  1.00  1.02           C  
ATOM     22  C   SER A   2       0.962   4.577   1.684  1.00  1.02           C  
ATOM     23  O   SER A   2       0.881   5.748   2.078  1.00  1.02           O  
ATOM     24  CB  SER A   2      -1.145   4.013   0.471  1.00  1.02           C  
ATOM     25  OG  SER A   2      -1.490   3.110   1.485  1.00  1.02           O  
ATOM     26  H   SER A   2       0.283   2.106  -0.271  1.00  1.02           H  
ATOM     27  HA  SER A   2       0.575   4.922  -0.394  1.00  1.02           H  
ATOM     28 1HB  SER A   2      -1.580   4.989   0.685  1.00  1.02           H  
ATOM     29 2HB  SER A   2      -1.560   3.673  -0.477  1.00  1.02           H  
ATOM     30  HG  SER A   2      -1.357   3.584   2.312  1.00  1.02           H  
ATOM     31  N   THR A   3       1.584   3.618   2.364  1.00  0.92           N  
ATOM     32  CA  THR A   3       2.222   3.805   3.650  1.00  0.92           C  
ATOM     33  C   THR A   3       3.651   4.332   3.537  1.00  0.92           C  
ATOM     34  O   THR A   3       4.269   4.649   4.558  1.00  0.92           O  
ATOM     35  CB  THR A   3       2.252   2.469   4.421  1.00  0.92           C  
ATOM     36  OG1 THR A   3       2.989   1.486   3.684  1.00  0.92           O  
ATOM     37  CG2 THR A   3       0.844   1.952   4.652  1.00  0.92           C  
ATOM     38  H   THR A   3       1.598   2.698   1.958  1.00  0.92           H  
ATOM     39  HA  THR A   3       1.640   4.528   4.221  1.00  0.92           H  
ATOM     40  HB  THR A   3       2.741   2.624   5.359  1.00  0.92           H  
ATOM     41  HG1 THR A   3       2.865   0.625   4.102  1.00  0.92           H  
ATOM     42 1HG2 THR A   3       0.887   1.014   5.205  1.00  0.92           H  
ATOM     43 2HG2 THR A   3       0.275   2.680   5.222  1.00  0.92           H  
ATOM     44 3HG2 THR A   3       0.356   1.784   3.692  1.00  0.92           H  
ATOM     45  N   ALA A   4       4.199   4.371   2.321  1.00  0.81           N  
ATOM     46  CA  ALA A   4       5.586   4.766   2.155  1.00  0.81           C  
ATOM     47  C   ALA A   4       5.855   6.145   2.738  1.00  0.81           C  
ATOM     48  O   ALA A   4       5.136   7.110   2.465  1.00  0.81           O  
ATOM     49  CB  ALA A   4       5.946   4.743   0.680  1.00  0.81           C  
ATOM     50  H   ALA A   4       3.659   4.119   1.494  1.00  0.81           H  
ATOM     51  HA  ALA A   4       6.207   4.049   2.689  1.00  0.81           H  
ATOM     52 1HB  ALA A   4       6.996   5.007   0.559  1.00  0.81           H  
ATOM     53 2HB  ALA A   4       5.773   3.740   0.281  1.00  0.81           H  
ATOM     54 3HB  ALA A   4       5.325   5.456   0.143  1.00  0.81           H  
ATOM     55  N   GLY A   5       6.919   6.228   3.537  1.00  0.72           N  
ATOM     56  CA  GLY A   5       7.377   7.471   4.156  1.00  0.72           C  
ATOM     57  C   GLY A   5       6.592   7.882   5.408  1.00  0.72           C  
ATOM     58  O   GLY A   5       6.896   8.910   6.017  1.00  0.72           O  
ATOM     59  H   GLY A   5       7.442   5.384   3.717  1.00  0.72           H  
ATOM     60 1HA  GLY A   5       8.430   7.367   4.415  1.00  0.72           H  
ATOM     61 2HA  GLY A   5       7.317   8.271   3.421  1.00  0.72           H  
ATOM     62  N   LYS A   6       5.600   7.085   5.801  1.00  0.65           N  
ATOM     63  CA  LYS A   6       4.743   7.434   6.928  1.00  0.65           C  
ATOM     64  C   LYS A   6       4.934   6.569   8.169  1.00  0.65           C  
ATOM     65  O   LYS A   6       5.329   5.399   8.077  1.00  0.65           O  
ATOM     66  CB  LYS A   6       3.290   7.332   6.477  1.00  0.65           C  
ATOM     67  CG  LYS A   6       2.929   8.244   5.322  1.00  0.65           C  
ATOM     68  CD  LYS A   6       1.473   8.085   4.927  1.00  0.65           C  
ATOM     69  CE  LYS A   6       1.130   8.946   3.717  1.00  0.65           C  
ATOM     70  NZ  LYS A   6       1.756   8.415   2.468  1.00  0.65           N  
ATOM     71  H   LYS A   6       5.381   6.240   5.272  1.00  0.65           H  
ATOM     72  HA  LYS A   6       4.952   8.466   7.209  1.00  0.65           H  
ATOM     73 1HB  LYS A   6       3.091   6.316   6.157  1.00  0.65           H  
ATOM     74 2HB  LYS A   6       2.627   7.546   7.319  1.00  0.65           H  
ATOM     75 1HG  LYS A   6       3.123   9.280   5.596  1.00  0.65           H  
ATOM     76 2HG  LYS A   6       3.550   7.990   4.460  1.00  0.65           H  
ATOM     77 1HD  LYS A   6       1.286   7.039   4.670  1.00  0.65           H  
ATOM     78 2HD  LYS A   6       0.831   8.358   5.762  1.00  0.65           H  
ATOM     79 1HE  LYS A   6       0.049   8.970   3.587  1.00  0.65           H  
ATOM     80 2HE  LYS A   6       1.490   9.959   3.887  1.00  0.65           H  
ATOM     81 1HZ  LYS A   6       1.515   8.998   1.687  1.00  0.65           H  
ATOM     82 2HZ  LYS A   6       2.771   8.384   2.568  1.00  0.65           H  
ATOM     83 3HZ  LYS A   6       1.410   7.450   2.298  1.00  0.65           H  
ATOM     84  N   VAL A   7       4.592   7.137   9.330  1.00  0.61           N  
ATOM     85  CA  VAL A   7       4.545   6.351  10.559  1.00  0.61           C  
ATOM     86  C   VAL A   7       3.201   5.641  10.556  1.00  0.61           C  
ATOM     87  O   VAL A   7       2.169   6.289  10.363  1.00  0.61           O  
ATOM     88  CB  VAL A   7       4.650   7.232  11.820  1.00  0.61           C  
ATOM     89  CG1 VAL A   7       4.507   6.352  13.075  1.00  0.61           C  
ATOM     90  CG2 VAL A   7       5.976   7.968  11.853  1.00  0.61           C  
ATOM     91  H   VAL A   7       4.320   8.110   9.352  1.00  0.61           H  
ATOM     92  HA  VAL A   7       5.348   5.619  10.551  1.00  0.61           H  
ATOM     93  HB  VAL A   7       3.832   7.950  11.814  1.00  0.61           H  
ATOM     94 1HG1 VAL A   7       4.558   6.973  13.971  1.00  0.61           H  
ATOM     95 2HG1 VAL A   7       3.548   5.835  13.057  1.00  0.61           H  
ATOM     96 3HG1 VAL A   7       5.309   5.619  13.100  1.00  0.61           H  
ATOM     97 1HG2 VAL A   7       6.019   8.591  12.745  1.00  0.61           H  
ATOM     98 2HG2 VAL A   7       6.776   7.258  11.887  1.00  0.61           H  
ATOM     99 3HG2 VAL A   7       6.073   8.593  10.965  1.00  0.61           H  
ATOM    100  N   ILE A   8       3.209   4.326  10.708  1.00  0.59           N  
ATOM    101  CA  ILE A   8       1.970   3.563  10.617  1.00  0.59           C  
ATOM    102  C   ILE A   8       1.498   2.982  11.931  1.00  0.59           C  
ATOM    103  O   ILE A   8       2.263   2.376  12.669  1.00  0.59           O  
ATOM    104  CB  ILE A   8       2.113   2.437   9.577  1.00  0.59           C  
ATOM    105  CG1 ILE A   8       2.504   3.030   8.260  1.00  0.59           C  
ATOM    106  CG2 ILE A   8       0.848   1.617   9.449  1.00  0.59           C  
ATOM    107  CD1 ILE A   8       1.516   4.016   7.687  1.00  0.59           C  
ATOM    108  H   ILE A   8       4.101   3.867  10.892  1.00  0.59           H  
ATOM    109  HA  ILE A   8       1.189   4.231  10.261  1.00  0.59           H  
ATOM    110  HB  ILE A   8       2.904   1.786   9.864  1.00  0.59           H  
ATOM    111 1HG1 ILE A   8       3.448   3.546   8.387  1.00  0.59           H  
ATOM    112 2HG1 ILE A   8       2.642   2.216   7.560  1.00  0.59           H  
ATOM    113 1HG2 ILE A   8       1.007   0.845   8.710  1.00  0.59           H  
ATOM    114 2HG2 ILE A   8       0.603   1.156  10.401  1.00  0.59           H  
ATOM    115 3HG2 ILE A   8       0.024   2.255   9.135  1.00  0.59           H  
ATOM    116 1HD1 ILE A   8       1.886   4.394   6.743  1.00  0.59           H  
ATOM    117 2HD1 ILE A   8       0.561   3.523   7.533  1.00  0.59           H  
ATOM    118 3HD1 ILE A   8       1.383   4.846   8.371  1.00  0.59           H  
ATOM    119  N   LYS A   9       0.232   3.188  12.243  1.00  0.58           N  
ATOM    120  CA  LYS A   9      -0.326   2.589  13.443  1.00  0.58           C  
ATOM    121  C   LYS A   9      -0.790   1.191  13.072  1.00  0.58           C  
ATOM    122  O   LYS A   9      -1.532   1.028  12.100  1.00  0.58           O  
ATOM    123  CB  LYS A   9      -1.466   3.422  13.998  1.00  0.58           C  
ATOM    124  CG  LYS A   9      -2.023   2.907  15.282  1.00  0.58           C  
ATOM    125  CD  LYS A   9      -3.126   3.800  15.816  1.00  0.58           C  
ATOM    126  CE  LYS A   9      -3.657   3.207  17.072  1.00  0.58           C  
ATOM    127  NZ  LYS A   9      -4.761   3.954  17.668  1.00  0.58           N  
ATOM    128  H   LYS A   9      -0.357   3.728  11.624  1.00  0.58           H  
ATOM    129  HA  LYS A   9       0.446   2.497  14.204  1.00  0.58           H  
ATOM    130 1HB  LYS A   9      -1.122   4.443  14.169  1.00  0.58           H  
ATOM    131 2HB  LYS A   9      -2.277   3.462  13.270  1.00  0.58           H  
ATOM    132 1HG  LYS A   9      -2.423   1.902  15.128  1.00  0.58           H  
ATOM    133 2HG  LYS A   9      -1.222   2.845  16.023  1.00  0.58           H  
ATOM    134 1HD  LYS A   9      -2.732   4.797  16.021  1.00  0.58           H  
ATOM    135 2HD  LYS A   9      -3.928   3.880  15.084  1.00  0.58           H  
ATOM    136 1HE  LYS A   9      -3.997   2.199  16.850  1.00  0.58           H  
ATOM    137 2HE  LYS A   9      -2.849   3.159  17.797  1.00  0.58           H  
ATOM    138 1HZ  LYS A   9      -5.018   3.422  18.516  1.00  0.58           H  
ATOM    139 2HZ  LYS A   9      -4.471   4.882  17.911  1.00  0.58           H  
ATOM    140 3HZ  LYS A   9      -5.540   3.991  17.035  1.00  0.58           H  
ATOM    141  N   CYS A  10      -0.348   0.188  13.821  1.00  0.58           N  
ATOM    142  CA  CYS A  10      -0.667  -1.192  13.490  1.00  0.58           C  
ATOM    143  C   CYS A  10      -0.837  -2.100  14.689  1.00  0.58           C  
ATOM    144  O   CYS A  10      -0.415  -1.773  15.794  1.00  0.58           O  
ATOM    145  CB  CYS A  10       0.490  -1.735  12.671  1.00  0.58           C  
ATOM    146  SG  CYS A  10       2.095  -1.745  13.558  1.00  0.58           S  
ATOM    147  H   CYS A  10       0.285   0.378  14.597  1.00  0.58           H  
ATOM    148  HA  CYS A  10      -1.585  -1.209  12.901  1.00  0.58           H  
ATOM    149 1HB  CYS A  10       0.271  -2.741  12.378  1.00  0.58           H  
ATOM    150 2HB  CYS A  10       0.602  -1.133  11.775  1.00  0.58           H  
ATOM    151  HG  CYS A  10       1.935  -0.563  14.215  1.00  0.58           H  
ATOM    152  N   LYS A  11      -1.429  -3.272  14.485  1.00  0.59           N  
ATOM    153  CA  LYS A  11      -1.487  -4.201  15.606  1.00  0.59           C  
ATOM    154  C   LYS A  11      -0.262  -5.090  15.613  1.00  0.59           C  
ATOM    155  O   LYS A  11       0.244  -5.469  14.548  1.00  0.59           O  
ATOM    156  CB  LYS A  11      -2.730  -5.089  15.603  1.00  0.59           C  
ATOM    157  CG  LYS A  11      -4.057  -4.385  15.806  1.00  0.59           C  
ATOM    158  CD  LYS A  11      -5.185  -5.418  16.022  1.00  0.59           C  
ATOM    159  CE  LYS A  11      -6.547  -4.755  16.222  1.00  0.59           C  
ATOM    160  NZ  LYS A  11      -7.627  -5.758  16.559  1.00  0.59           N  
ATOM    161  H   LYS A  11      -1.807  -3.517  13.567  1.00  0.59           H  
ATOM    162  HA  LYS A  11      -1.489  -3.631  16.533  1.00  0.59           H  
ATOM    163 1HB  LYS A  11      -2.771  -5.626  14.674  1.00  0.59           H  
ATOM    164 2HB  LYS A  11      -2.630  -5.821  16.397  1.00  0.59           H  
ATOM    165 1HG  LYS A  11      -3.991  -3.727  16.677  1.00  0.59           H  
ATOM    166 2HG  LYS A  11      -4.283  -3.782  14.926  1.00  0.59           H  
ATOM    167 1HD  LYS A  11      -5.237  -6.092  15.176  1.00  0.59           H  
ATOM    168 2HD  LYS A  11      -4.964  -6.008  16.906  1.00  0.59           H  
ATOM    169 1HE  LYS A  11      -6.475  -4.030  17.032  1.00  0.59           H  
ATOM    170 2HE  LYS A  11      -6.824  -4.236  15.305  1.00  0.59           H  
ATOM    171 1HZ  LYS A  11      -8.504  -5.292  16.684  1.00  0.59           H  
ATOM    172 2HZ  LYS A  11      -7.739  -6.465  15.830  1.00  0.59           H  
ATOM    173 3HZ  LYS A  11      -7.394  -6.251  17.414  1.00  0.59           H  
ATOM    174  N   ALA A  12       0.163  -5.481  16.813  1.00  0.59           N  
ATOM    175  CA  ALA A  12       1.249  -6.443  16.945  1.00  0.59           C  
ATOM    176  C   ALA A  12       1.141  -7.234  18.221  1.00  0.59           C  
ATOM    177  O   ALA A  12       0.540  -6.784  19.198  1.00  0.59           O  
ATOM    178  CB  ALA A  12       2.586  -5.747  16.934  1.00  0.59           C  
ATOM    179  H   ALA A  12      -0.264  -5.060  17.640  1.00  0.59           H  
ATOM    180  HA  ALA A  12       1.185  -7.137  16.109  1.00  0.59           H  
ATOM    181 1HB  ALA A  12       3.383  -6.488  17.008  1.00  0.59           H  
ATOM    182 2HB  ALA A  12       2.690  -5.179  16.021  1.00  0.59           H  
ATOM    183 3HB  ALA A  12       2.640  -5.075  17.778  1.00  0.59           H  
ATOM    184  N   ALA A  13       1.709  -8.432  18.198  1.00  0.60           N  
ATOM    185  CA  ALA A  13       1.771  -9.262  19.384  1.00  0.60           C  
ATOM    186  C   ALA A  13       3.082  -9.000  20.094  1.00  0.60           C  
ATOM    187  O   ALA A  13       4.153  -9.243  19.533  1.00  0.60           O  
ATOM    188  CB  ALA A  13       1.628 -10.709  19.040  1.00  0.60           C  
ATOM    189  H   ALA A  13       2.141  -8.754  17.344  1.00  0.60           H  
ATOM    190  HA  ALA A  13       0.958  -8.981  20.043  1.00  0.60           H  
ATOM    191 1HB  ALA A  13       1.665 -11.263  19.956  1.00  0.60           H  
ATOM    192 2HB  ALA A  13       0.673 -10.884  18.545  1.00  0.60           H  
ATOM    193 3HB  ALA A  13       2.431 -11.017  18.399  1.00  0.60           H  
ATOM    194  N   VAL A  14       2.985  -8.498  21.312  1.00  0.61           N  
ATOM    195  CA  VAL A  14       4.151  -8.081  22.069  1.00  0.61           C  
ATOM    196  C   VAL A  14       4.327  -8.849  23.371  1.00  0.61           C  
ATOM    197  O   VAL A  14       3.371  -9.084  24.128  1.00  0.61           O  
ATOM    198  CB  VAL A  14       4.059  -6.565  22.355  1.00  0.61           C  
ATOM    199  CG1 VAL A  14       5.267  -6.081  23.202  1.00  0.61           C  
ATOM    200  CG2 VAL A  14       4.010  -5.818  21.034  1.00  0.61           C  
ATOM    201  H   VAL A  14       2.054  -8.365  21.707  1.00  0.61           H  
ATOM    202  HA  VAL A  14       5.034  -8.252  21.454  1.00  0.61           H  
ATOM    203  HB  VAL A  14       3.149  -6.364  22.925  1.00  0.61           H  
ATOM    204 1HG1 VAL A  14       5.163  -5.009  23.389  1.00  0.61           H  
ATOM    205 2HG1 VAL A  14       5.292  -6.604  24.153  1.00  0.61           H  
ATOM    206 3HG1 VAL A  14       6.194  -6.270  22.659  1.00  0.61           H  
ATOM    207 1HG2 VAL A  14       3.929  -4.759  21.215  1.00  0.61           H  
ATOM    208 2HG2 VAL A  14       4.907  -6.019  20.522  1.00  0.61           H  
ATOM    209 3HG2 VAL A  14       3.154  -6.140  20.445  1.00  0.61           H  
ATOM    210  N   LEU A  15       5.557  -9.289  23.598  1.00  0.63           N  
ATOM    211  CA  LEU A  15       5.922  -9.972  24.820  1.00  0.63           C  
ATOM    212  C   LEU A  15       6.560  -8.929  25.739  1.00  0.63           C  
ATOM    213  O   LEU A  15       7.594  -8.352  25.401  1.00  0.63           O  
ATOM    214  CB  LEU A  15       6.929 -11.080  24.506  1.00  0.63           C  
ATOM    215  CG  LEU A  15       7.444 -11.933  25.676  1.00  0.63           C  
ATOM    216  CD1 LEU A  15       6.285 -12.764  26.243  1.00  0.63           C  
ATOM    217  CD2 LEU A  15       8.591 -12.806  25.190  1.00  0.63           C  
ATOM    218  H   LEU A  15       6.280  -9.103  22.904  1.00  0.63           H  
ATOM    219  HA  LEU A  15       5.033 -10.388  25.294  1.00  0.63           H  
ATOM    220 1HB  LEU A  15       6.468 -11.761  23.791  1.00  0.63           H  
ATOM    221 2HB  LEU A  15       7.783 -10.630  24.029  1.00  0.63           H  
ATOM    222  HG  LEU A  15       7.807 -11.281  26.478  1.00  0.63           H  
ATOM    223 1HD1 LEU A  15       6.638 -13.368  27.080  1.00  0.63           H  
ATOM    224 2HD1 LEU A  15       5.487 -12.107  26.592  1.00  0.63           H  
ATOM    225 3HD1 LEU A  15       5.888 -13.424  25.471  1.00  0.63           H  
ATOM    226 1HD2 LEU A  15       8.970 -13.404  26.017  1.00  0.63           H  
ATOM    227 2HD2 LEU A  15       8.247 -13.458  24.394  1.00  0.63           H  
ATOM    228 3HD2 LEU A  15       9.389 -12.170  24.810  1.00  0.63           H  
ATOM    229  N   TRP A  16       5.922  -8.643  26.874  1.00  0.67           N  
ATOM    230  CA  TRP A  16       6.422  -7.623  27.810  1.00  0.67           C  
ATOM    231  C   TRP A  16       7.213  -8.213  28.968  1.00  0.67           C  
ATOM    232  O   TRP A  16       8.006  -7.522  29.610  1.00  0.67           O  
ATOM    233  CB  TRP A  16       5.249  -6.812  28.377  1.00  0.67           C  
ATOM    234  CG  TRP A  16       4.648  -5.817  27.414  1.00  0.67           C  
ATOM    235  CD1 TRP A  16       3.566  -5.998  26.612  1.00  0.67           C  
ATOM    236  CD2 TRP A  16       5.067  -4.436  27.205  1.00  0.67           C  
ATOM    237  NE1 TRP A  16       3.309  -4.847  25.907  1.00  0.67           N  
ATOM    238  CE2 TRP A  16       4.211  -3.892  26.250  1.00  0.67           C  
ATOM    239  CE3 TRP A  16       6.081  -3.632  27.750  1.00  0.67           C  
ATOM    240  CZ2 TRP A  16       4.337  -2.582  25.800  1.00  0.67           C  
ATOM    241  CZ3 TRP A  16       6.201  -2.314  27.302  1.00  0.67           C  
ATOM    242  CH2 TRP A  16       5.351  -1.804  26.343  1.00  0.67           C  
ATOM    243  H   TRP A  16       5.064  -9.136  27.086  1.00  0.67           H  
ATOM    244  HA  TRP A  16       7.076  -6.947  27.263  1.00  0.67           H  
ATOM    245 1HB  TRP A  16       4.462  -7.496  28.691  1.00  0.67           H  
ATOM    246 2HB  TRP A  16       5.581  -6.274  29.264  1.00  0.67           H  
ATOM    247  HD1 TRP A  16       2.986  -6.918  26.532  1.00  0.67           H  
ATOM    248  HE1 TRP A  16       2.549  -4.692  25.225  1.00  0.67           H  
ATOM    249  HE3 TRP A  16       6.761  -4.032  28.500  1.00  0.67           H  
ATOM    250  HZ2 TRP A  16       3.662  -2.171  25.047  1.00  0.67           H  
ATOM    251  HZ3 TRP A  16       6.995  -1.702  27.725  1.00  0.67           H  
ATOM    252  HH2 TRP A  16       5.472  -0.770  26.006  1.00  0.67           H  
ATOM    253  N   GLU A  17       6.971  -9.488  29.232  1.00  0.71           N  
ATOM    254  CA  GLU A  17       7.558 -10.205  30.354  1.00  0.71           C  
ATOM    255  C   GLU A  17       7.701 -11.683  30.006  1.00  0.71           C  
ATOM    256  O   GLU A  17       6.810 -12.281  29.391  1.00  0.71           O  
ATOM    257  CB  GLU A  17       6.715  -9.988  31.614  1.00  0.71           C  
ATOM    258  CG  GLU A  17       7.236 -10.665  32.886  1.00  0.71           C  
ATOM    259  CD  GLU A  17       6.387 -10.356  34.108  1.00  0.71           C  
ATOM    260  OE1 GLU A  17       5.443  -9.615  33.979  1.00  0.71           O  
ATOM    261  OE2 GLU A  17       6.673 -10.879  35.162  1.00  0.71           O  
ATOM    262  H   GLU A  17       6.335  -9.981  28.628  1.00  0.71           H  
ATOM    263  HA  GLU A  17       8.553  -9.806  30.547  1.00  0.71           H  
ATOM    264 1HB  GLU A  17       6.662  -8.921  31.823  1.00  0.71           H  
ATOM    265 2HB  GLU A  17       5.712 -10.319  31.430  1.00  0.71           H  
ATOM    266 1HG  GLU A  17       7.239 -11.746  32.734  1.00  0.71           H  
ATOM    267 2HG  GLU A  17       8.262 -10.348  33.065  1.00  0.71           H  
ATOM    268  N   LEU A  18       8.826 -12.263  30.395  1.00  0.75           N  
ATOM    269  CA  LEU A  18       9.104 -13.651  30.076  1.00  0.75           C  
ATOM    270  C   LEU A  18       8.096 -14.575  30.730  1.00  0.75           C  
ATOM    271  O   LEU A  18       7.655 -14.338  31.854  1.00  0.75           O  
ATOM    272  CB  LEU A  18      10.516 -14.019  30.523  1.00  0.75           C  
ATOM    273  CG  LEU A  18      11.626 -13.255  29.807  1.00  0.75           C  
ATOM    274  CD1 LEU A  18      12.981 -13.648  30.378  1.00  0.75           C  
ATOM    275  CD2 LEU A  18      11.515 -13.513  28.291  1.00  0.75           C  
ATOM    276  H   LEU A  18       9.507 -11.723  30.911  1.00  0.75           H  
ATOM    277  HA  LEU A  18       9.034 -13.781  28.995  1.00  0.75           H  
ATOM    278 1HB  LEU A  18      10.607 -13.835  31.591  1.00  0.75           H  
ATOM    279 2HB  LEU A  18      10.668 -15.084  30.340  1.00  0.75           H  
ATOM    280  HG  LEU A  18      11.510 -12.204  30.006  1.00  0.75           H  
ATOM    281 1HD1 LEU A  18      13.763 -13.076  29.875  1.00  0.75           H  
ATOM    282 2HD1 LEU A  18      13.001 -13.427  31.444  1.00  0.75           H  
ATOM    283 3HD1 LEU A  18      13.161 -14.698  30.232  1.00  0.75           H  
ATOM    284 1HD2 LEU A  18      12.294 -12.957  27.764  1.00  0.75           H  
ATOM    285 2HD2 LEU A  18      11.630 -14.563  28.088  1.00  0.75           H  
ATOM    286 3HD2 LEU A  18      10.539 -13.192  27.935  1.00  0.75           H  
ATOM    287  N   LYS A  19       7.747 -15.629  30.002  1.00  0.78           N  
ATOM    288  CA  LYS A  19       6.803 -16.674  30.381  1.00  0.78           C  
ATOM    289  C   LYS A  19       5.360 -16.198  30.473  1.00  0.78           C  
ATOM    290  O   LYS A  19       4.502 -16.916  30.993  1.00  0.78           O  
ATOM    291  CB  LYS A  19       7.227 -17.328  31.697  1.00  0.78           C  
ATOM    292  CG  LYS A  19       8.618 -17.949  31.660  1.00  0.78           C  
ATOM    293  CD  LYS A  19       8.965 -18.629  32.972  1.00  0.78           C  
ATOM    294  CE  LYS A  19      10.358 -19.237  32.919  1.00  0.78           C  
ATOM    295  NZ  LYS A  19      10.753 -19.843  34.212  1.00  0.78           N  
ATOM    296  H   LYS A  19       8.165 -15.749  29.086  1.00  0.78           H  
ATOM    297  HA  LYS A  19       6.835 -17.443  29.609  1.00  0.78           H  
ATOM    298 1HB  LYS A  19       7.179 -16.616  32.514  1.00  0.78           H  
ATOM    299 2HB  LYS A  19       6.527 -18.126  31.931  1.00  0.78           H  
ATOM    300 1HG  LYS A  19       8.654 -18.690  30.865  1.00  0.78           H  
ATOM    301 2HG  LYS A  19       9.364 -17.186  31.445  1.00  0.78           H  
ATOM    302 1HD  LYS A  19       8.926 -17.898  33.780  1.00  0.78           H  
ATOM    303 2HD  LYS A  19       8.241 -19.415  33.177  1.00  0.78           H  
ATOM    304 1HE  LYS A  19      10.374 -20.011  32.157  1.00  0.78           H  
ATOM    305 2HE  LYS A  19      11.078 -18.463  32.650  1.00  0.78           H  
ATOM    306 1HZ  LYS A  19      11.679 -20.237  34.123  1.00  0.78           H  
ATOM    307 2HZ  LYS A  19      10.754 -19.135  34.931  1.00  0.78           H  
ATOM    308 3HZ  LYS A  19      10.099 -20.570  34.454  1.00  0.78           H  
ATOM    309  N   LYS A  20       5.060 -15.034  29.900  1.00  0.80           N  
ATOM    310  CA  LYS A  20       3.685 -14.586  29.869  1.00  0.80           C  
ATOM    311  C   LYS A  20       3.113 -14.763  28.457  1.00  0.80           C  
ATOM    312  O   LYS A  20       3.872 -14.838  27.491  1.00  0.80           O  
ATOM    313  CB  LYS A  20       3.586 -13.128  30.295  1.00  0.80           C  
ATOM    314  CG  LYS A  20       4.183 -12.832  31.664  1.00  0.80           C  
ATOM    315  CD  LYS A  20       3.500 -13.569  32.794  1.00  0.80           C  
ATOM    316  CE  LYS A  20       4.103 -13.131  34.133  1.00  0.80           C  
ATOM    317  NZ  LYS A  20       3.516 -13.860  35.292  1.00  0.80           N  
ATOM    318  H   LYS A  20       5.789 -14.425  29.524  1.00  0.80           H  
ATOM    319  HA  LYS A  20       3.140 -15.177  30.588  1.00  0.80           H  
ATOM    320 1HB  LYS A  20       4.124 -12.511  29.571  1.00  0.80           H  
ATOM    321 2HB  LYS A  20       2.553 -12.797  30.292  1.00  0.80           H  
ATOM    322 1HG  LYS A  20       5.249 -13.081  31.661  1.00  0.80           H  
ATOM    323 2HG  LYS A  20       4.082 -11.774  31.867  1.00  0.80           H  
ATOM    324 1HD  LYS A  20       2.432 -13.352  32.786  1.00  0.80           H  
ATOM    325 2HD  LYS A  20       3.643 -14.644  32.667  1.00  0.80           H  
ATOM    326 1HE  LYS A  20       5.180 -13.311  34.107  1.00  0.80           H  
ATOM    327 2HE  LYS A  20       3.930 -12.063  34.264  1.00  0.80           H  
ATOM    328 1HZ  LYS A  20       3.953 -13.527  36.141  1.00  0.80           H  
ATOM    329 2HZ  LYS A  20       2.523 -13.687  35.331  1.00  0.80           H  
ATOM    330 3HZ  LYS A  20       3.685 -14.850  35.186  1.00  0.80           H  
ATOM    331  N   PRO A  21       1.786 -14.883  28.311  1.00  0.79           N  
ATOM    332  CA  PRO A  21       1.054 -14.855  27.059  1.00  0.79           C  
ATOM    333  C   PRO A  21       1.303 -13.540  26.348  1.00  0.79           C  
ATOM    334  O   PRO A  21       1.691 -12.553  26.979  1.00  0.79           O  
ATOM    335  CB  PRO A  21      -0.402 -14.975  27.501  1.00  0.79           C  
ATOM    336  CG  PRO A  21      -0.349 -15.658  28.843  1.00  0.79           C  
ATOM    337  CD  PRO A  21       0.923 -15.171  29.489  1.00  0.79           C  
ATOM    338  HA  PRO A  21       1.359 -15.705  26.430  1.00  0.79           H  
ATOM    339 1HB  PRO A  21      -0.861 -13.975  27.536  1.00  0.79           H  
ATOM    340 2HB  PRO A  21      -0.967 -15.554  26.758  1.00  0.79           H  
ATOM    341 1HG  PRO A  21      -1.246 -15.402  29.429  1.00  0.79           H  
ATOM    342 2HG  PRO A  21      -0.362 -16.749  28.708  1.00  0.79           H  
ATOM    343 1HD  PRO A  21       0.740 -14.272  30.091  1.00  0.79           H  
ATOM    344 2HD  PRO A  21       1.303 -16.015  30.080  1.00  0.79           H  
ATOM    345  N   PHE A  22       1.099 -13.524  25.041  1.00  0.76           N  
ATOM    346  CA  PHE A  22       1.286 -12.314  24.262  1.00  0.76           C  
ATOM    347  C   PHE A  22       0.124 -11.380  24.397  1.00  0.76           C  
ATOM    348  O   PHE A  22      -1.034 -11.806  24.488  1.00  0.76           O  
ATOM    349  CB  PHE A  22       1.391 -12.639  22.789  1.00  0.76           C  
ATOM    350  CG  PHE A  22       2.620 -13.193  22.382  1.00  0.76           C  
ATOM    351  CD1 PHE A  22       2.843 -14.523  22.475  1.00  0.76           C  
ATOM    352  CD2 PHE A  22       3.573 -12.380  21.853  1.00  0.76           C  
ATOM    353  CE1 PHE A  22       4.005 -15.030  22.065  1.00  0.76           C  
ATOM    354  CE2 PHE A  22       4.731 -12.874  21.423  1.00  0.76           C  
ATOM    355  CZ  PHE A  22       4.969 -14.215  21.526  1.00  0.76           C  
ATOM    356  H   PHE A  22       0.765 -14.354  24.560  1.00  0.76           H  
ATOM    357  HA  PHE A  22       2.191 -11.806  24.602  1.00  0.76           H  
ATOM    358 1HB  PHE A  22       0.603 -13.328  22.513  1.00  0.76           H  
ATOM    359 2HB  PHE A  22       1.229 -11.723  22.223  1.00  0.76           H  
ATOM    360  HD1 PHE A  22       2.075 -15.174  22.891  1.00  0.76           H  
ATOM    361  HD2 PHE A  22       3.378 -11.314  21.777  1.00  0.76           H  
ATOM    362  HE1 PHE A  22       4.167 -16.093  22.157  1.00  0.76           H  
ATOM    363  HE2 PHE A  22       5.448 -12.204  21.002  1.00  0.76           H  
ATOM    364  HZ  PHE A  22       5.904 -14.639  21.184  1.00  0.76           H  
ATOM    365  N   SER A  23       0.422 -10.095  24.359  1.00  0.73           N  
ATOM    366  CA  SER A  23      -0.636  -9.122  24.338  1.00  0.73           C  
ATOM    367  C   SER A  23      -0.730  -8.576  22.936  1.00  0.73           C  
ATOM    368  O   SER A  23       0.289  -8.408  22.269  1.00  0.73           O  
ATOM    369  CB  SER A  23      -0.347  -8.016  25.329  1.00  0.73           C  
ATOM    370  OG  SER A  23      -0.353  -8.498  26.650  1.00  0.73           O  
ATOM    371  H   SER A  23       1.397  -9.788  24.318  1.00  0.73           H  
ATOM    372  HA  SER A  23      -1.582  -9.601  24.595  1.00  0.73           H  
ATOM    373 1HB  SER A  23       0.628  -7.573  25.101  1.00  0.73           H  
ATOM    374 2HB  SER A  23      -1.094  -7.228  25.219  1.00  0.73           H  
ATOM    375  HG  SER A  23       0.344  -9.158  26.700  1.00  0.73           H  
ATOM    376  N   ILE A  24      -1.938  -8.283  22.491  1.00  0.69           N  
ATOM    377  CA  ILE A  24      -2.097  -7.637  21.203  1.00  0.69           C  
ATOM    378  C   ILE A  24      -2.356  -6.183  21.459  1.00  0.69           C  
ATOM    379  O   ILE A  24      -3.269  -5.824  22.209  1.00  0.69           O  
ATOM    380  CB  ILE A  24      -3.195  -8.256  20.334  1.00  0.69           C  
ATOM    381  CG1 ILE A  24      -2.789  -9.673  19.913  1.00  0.69           C  
ATOM    382  CG2 ILE A  24      -3.442  -7.365  19.141  1.00  0.69           C  
ATOM    383  CD1 ILE A  24      -3.144 -10.728  20.920  1.00  0.69           C  
ATOM    384  H   ILE A  24      -2.748  -8.476  23.064  1.00  0.69           H  
ATOM    385  HA  ILE A  24      -1.170  -7.719  20.646  1.00  0.69           H  
ATOM    386  HB  ILE A  24      -4.114  -8.342  20.911  1.00  0.69           H  
ATOM    387 1HG1 ILE A  24      -3.278  -9.912  18.972  1.00  0.69           H  
ATOM    388 2HG1 ILE A  24      -1.708  -9.698  19.754  1.00  0.69           H  
ATOM    389 1HG2 ILE A  24      -4.227  -7.801  18.531  1.00  0.69           H  
ATOM    390 2HG2 ILE A  24      -3.751  -6.377  19.476  1.00  0.69           H  
ATOM    391 3HG2 ILE A  24      -2.525  -7.275  18.570  1.00  0.69           H  
ATOM    392 1HD1 ILE A  24      -2.837 -11.686  20.554  1.00  0.69           H  
ATOM    393 2HD1 ILE A  24      -2.648 -10.531  21.866  1.00  0.69           H  
ATOM    394 3HD1 ILE A  24      -4.223 -10.736  21.071  1.00  0.69           H  
ATOM    395  N   GLU A  25      -1.523  -5.354  20.869  1.00  0.66           N  
ATOM    396  CA  GLU A  25      -1.575  -3.941  21.143  1.00  0.66           C  
ATOM    397  C   GLU A  25      -1.326  -3.096  19.922  1.00  0.66           C  
ATOM    398  O   GLU A  25      -0.813  -3.567  18.903  1.00  0.66           O  
ATOM    399  CB  GLU A  25      -0.554  -3.633  22.237  1.00  0.66           C  
ATOM    400  CG  GLU A  25       0.845  -3.938  21.865  1.00  0.66           C  
ATOM    401  CD  GLU A  25       1.747  -3.788  22.983  1.00  0.66           C  
ATOM    402  OE1 GLU A  25       1.349  -4.128  24.062  1.00  0.66           O  
ATOM    403  OE2 GLU A  25       2.836  -3.308  22.801  1.00  0.66           O  
ATOM    404  H   GLU A  25      -0.803  -5.738  20.255  1.00  0.66           H  
ATOM    405  HA  GLU A  25      -2.570  -3.701  21.515  1.00  0.66           H  
ATOM    406 1HB  GLU A  25      -0.605  -2.574  22.495  1.00  0.66           H  
ATOM    407 2HB  GLU A  25      -0.797  -4.204  23.134  1.00  0.66           H  
ATOM    408 1HG  GLU A  25       0.910  -4.957  21.475  1.00  0.66           H  
ATOM    409 2HG  GLU A  25       1.128  -3.264  21.095  1.00  0.66           H  
ATOM    410  N   GLU A  26      -1.740  -1.842  20.026  1.00  0.64           N  
ATOM    411  CA  GLU A  26      -1.543  -0.863  18.974  1.00  0.64           C  
ATOM    412  C   GLU A  26      -0.145  -0.274  19.084  1.00  0.64           C  
ATOM    413  O   GLU A  26       0.206   0.329  20.100  1.00  0.64           O  
ATOM    414  CB  GLU A  26      -2.609   0.215  19.091  1.00  0.64           C  
ATOM    415  CG  GLU A  26      -4.042  -0.300  18.850  1.00  0.64           C  
ATOM    416  CD  GLU A  26      -5.151   0.743  19.073  1.00  0.64           C  
ATOM    417  OE1 GLU A  26      -4.865   1.848  19.516  1.00  0.64           O  
ATOM    418  OE2 GLU A  26      -6.276   0.439  18.763  1.00  0.64           O  
ATOM    419  H   GLU A  26      -2.179  -1.547  20.886  1.00  0.64           H  
ATOM    420  HA  GLU A  26      -1.635  -1.356  18.007  1.00  0.64           H  
ATOM    421 1HB  GLU A  26      -2.564   0.676  20.076  1.00  0.64           H  
ATOM    422 2HB  GLU A  26      -2.396   0.978  18.361  1.00  0.64           H  
ATOM    423 1HG  GLU A  26      -4.102  -0.661  17.822  1.00  0.64           H  
ATOM    424 2HG  GLU A  26      -4.220  -1.151  19.508  1.00  0.64           H  
ATOM    425  N   VAL A  27       0.648  -0.479  18.043  1.00  0.62           N  
ATOM    426  CA  VAL A  27       2.045  -0.084  18.025  1.00  0.62           C  
ATOM    427  C   VAL A  27       2.322   0.788  16.810  1.00  0.62           C  
ATOM    428  O   VAL A  27       1.821   0.518  15.716  1.00  0.62           O  
ATOM    429  CB  VAL A  27       2.943  -1.331  17.945  1.00  0.62           C  
ATOM    430  CG1 VAL A  27       4.362  -0.947  18.013  1.00  0.62           C  
ATOM    431  CG2 VAL A  27       2.605  -2.290  19.042  1.00  0.62           C  
ATOM    432  H   VAL A  27       0.269  -0.969  17.240  1.00  0.62           H  
ATOM    433  HA  VAL A  27       2.276   0.479  18.932  1.00  0.62           H  
ATOM    434  HB  VAL A  27       2.785  -1.823  16.979  1.00  0.62           H  
ATOM    435 1HG1 VAL A  27       4.951  -1.849  17.950  1.00  0.62           H  
ATOM    436 2HG1 VAL A  27       4.620  -0.273  17.208  1.00  0.62           H  
ATOM    437 3HG1 VAL A  27       4.547  -0.460  18.958  1.00  0.62           H  
ATOM    438 1HG2 VAL A  27       3.240  -3.164  18.971  1.00  0.62           H  
ATOM    439 2HG2 VAL A  27       2.755  -1.821  20.002  1.00  0.62           H  
ATOM    440 3HG2 VAL A  27       1.570  -2.591  18.945  1.00  0.62           H  
ATOM    441  N   GLU A  28       3.064   1.865  16.984  1.00  0.60           N  
ATOM    442  CA  GLU A  28       3.374   2.676  15.821  1.00  0.60           C  
ATOM    443  C   GLU A  28       4.681   2.207  15.212  1.00  0.60           C  
ATOM    444  O   GLU A  28       5.622   1.913  15.952  1.00  0.60           O  
ATOM    445  CB  GLU A  28       3.461   4.151  16.203  1.00  0.60           C  
ATOM    446  CG  GLU A  28       2.138   4.765  16.648  1.00  0.60           C  
ATOM    447  CD  GLU A  28       2.248   6.241  16.973  1.00  0.60           C  
ATOM    448  OE1 GLU A  28       3.334   6.769  16.911  1.00  0.60           O  
ATOM    449  OE2 GLU A  28       1.240   6.835  17.278  1.00  0.60           O  
ATOM    450  H   GLU A  28       3.458   2.079  17.902  1.00  0.60           H  
ATOM    451  HA  GLU A  28       2.590   2.554  15.082  1.00  0.60           H  
ATOM    452 1HB  GLU A  28       4.177   4.270  17.020  1.00  0.60           H  
ATOM    453 2HB  GLU A  28       3.831   4.719  15.360  1.00  0.60           H  
ATOM    454 1HG  GLU A  28       1.406   4.632  15.847  1.00  0.60           H  
ATOM    455 2HG  GLU A  28       1.776   4.226  17.524  1.00  0.60           H  
ATOM    456  N   VAL A  29       4.776   2.188  13.876  1.00  0.59           N  
ATOM    457  CA  VAL A  29       6.050   1.826  13.266  1.00  0.59           C  
ATOM    458  C   VAL A  29       6.593   2.962  12.418  1.00  0.59           C  
ATOM    459  O   VAL A  29       5.900   3.552  11.587  1.00  0.59           O  
ATOM    460  CB  VAL A  29       5.920   0.548  12.404  1.00  0.59           C  
ATOM    461  CG1 VAL A  29       4.928   0.723  11.315  1.00  0.59           C  
ATOM    462  CG2 VAL A  29       7.279   0.169  11.841  1.00  0.59           C  
ATOM    463  H   VAL A  29       3.958   2.394  13.311  1.00  0.59           H  
ATOM    464  HA  VAL A  29       6.760   1.616  14.056  1.00  0.59           H  
ATOM    465  HB  VAL A  29       5.553  -0.230  13.022  1.00  0.59           H  
ATOM    466 1HG1 VAL A  29       4.844  -0.199  10.746  1.00  0.59           H  
ATOM    467 2HG1 VAL A  29       3.975   0.959  11.755  1.00  0.59           H  
ATOM    468 3HG1 VAL A  29       5.246   1.526  10.659  1.00  0.59           H  
ATOM    469 1HG2 VAL A  29       7.183  -0.747  11.268  1.00  0.59           H  
ATOM    470 2HG2 VAL A  29       7.644   0.949  11.200  1.00  0.59           H  
ATOM    471 3HG2 VAL A  29       7.980   0.016  12.662  1.00  0.59           H  
ATOM    472  N   ALA A  30       7.867   3.245  12.621  1.00  0.59           N  
ATOM    473  CA  ALA A  30       8.576   4.306  11.934  1.00  0.59           C  
ATOM    474  C   ALA A  30       8.942   3.908  10.494  1.00  0.59           C  
ATOM    475  O   ALA A  30       8.961   2.719  10.168  1.00  0.59           O  
ATOM    476  CB  ALA A  30       9.804   4.661  12.733  1.00  0.59           C  
ATOM    477  H   ALA A  30       8.366   2.699  13.321  1.00  0.59           H  
ATOM    478  HA  ALA A  30       7.921   5.162  11.916  1.00  0.59           H  
ATOM    479 1HB  ALA A  30      10.338   5.476  12.268  1.00  0.59           H  
ATOM    480 2HB  ALA A  30       9.506   4.954  13.739  1.00  0.59           H  
ATOM    481 3HB  ALA A  30      10.434   3.797  12.791  1.00  0.59           H  
ATOM    482  N   PRO A  31       9.133   4.874   9.571  1.00  0.60           N  
ATOM    483  CA  PRO A  31       9.603   4.672   8.213  1.00  0.60           C  
ATOM    484  C   PRO A  31      10.957   3.969   8.182  1.00  0.60           C  
ATOM    485  O   PRO A  31      11.741   4.087   9.132  1.00  0.60           O  
ATOM    486  CB  PRO A  31       9.727   6.109   7.687  1.00  0.60           C  
ATOM    487  CG  PRO A  31       8.758   6.899   8.496  1.00  0.60           C  
ATOM    488  CD  PRO A  31       8.760   6.270   9.856  1.00  0.60           C  
ATOM    489  HA  PRO A  31       8.833   4.122   7.666  1.00  0.60           H  
ATOM    490 1HB  PRO A  31      10.767   6.458   7.795  1.00  0.60           H  
ATOM    491 2HB  PRO A  31       9.494   6.145   6.616  1.00  0.60           H  
ATOM    492 1HG  PRO A  31       9.049   7.961   8.513  1.00  0.60           H  
ATOM    493 2HG  PRO A  31       7.773   6.860   8.023  1.00  0.60           H  
ATOM    494 1HD  PRO A  31       9.458   6.767  10.537  1.00  0.60           H  
ATOM    495 2HD  PRO A  31       7.732   6.322  10.172  1.00  0.60           H  
ATOM    496  N   PRO A  32      11.261   3.230   7.108  1.00  0.61           N  
ATOM    497  CA  PRO A  32      12.516   2.555   6.895  1.00  0.61           C  
ATOM    498  C   PRO A  32      13.648   3.552   6.700  1.00  0.61           C  
ATOM    499  O   PRO A  32      13.454   4.643   6.155  1.00  0.61           O  
ATOM    500  CB  PRO A  32      12.243   1.729   5.628  1.00  0.61           C  
ATOM    501  CG  PRO A  32      11.126   2.440   4.917  1.00  0.61           C  
ATOM    502  CD  PRO A  32      10.278   3.040   6.021  1.00  0.61           C  
ATOM    503  HA  PRO A  32      12.727   1.902   7.755  1.00  0.61           H  
ATOM    504 1HB  PRO A  32      13.167   1.680   5.020  1.00  0.61           H  
ATOM    505 2HB  PRO A  32      11.995   0.693   5.898  1.00  0.61           H  
ATOM    506 1HG  PRO A  32      11.548   3.197   4.236  1.00  0.61           H  
ATOM    507 2HG  PRO A  32      10.570   1.723   4.285  1.00  0.61           H  
ATOM    508 1HD  PRO A  32       9.874   3.991   5.665  1.00  0.61           H  
ATOM    509 2HD  PRO A  32       9.491   2.331   6.329  1.00  0.61           H  
ATOM    510  N   LYS A  33      14.829   3.140   7.111  1.00  0.61           N  
ATOM    511  CA  LYS A  33      16.077   3.871   6.969  1.00  0.61           C  
ATOM    512  C   LYS A  33      16.859   3.308   5.799  1.00  0.61           C  
ATOM    513  O   LYS A  33      16.369   2.423   5.089  1.00  0.61           O  
ATOM    514  CB  LYS A  33      16.912   3.797   8.242  1.00  0.61           C  
ATOM    515  CG  LYS A  33      16.276   4.435   9.453  1.00  0.61           C  
ATOM    516  CD  LYS A  33      17.211   4.341  10.641  1.00  0.61           C  
ATOM    517  CE  LYS A  33      18.414   5.253  10.462  1.00  0.61           C  
ATOM    518  NZ  LYS A  33      19.354   5.165  11.596  1.00  0.61           N  
ATOM    519  H   LYS A  33      14.867   2.231   7.573  1.00  0.61           H  
ATOM    520  HA  LYS A  33      15.852   4.916   6.756  1.00  0.61           H  
ATOM    521 1HB  LYS A  33      17.125   2.758   8.479  1.00  0.61           H  
ATOM    522 2HB  LYS A  33      17.867   4.284   8.083  1.00  0.61           H  
ATOM    523 1HG  LYS A  33      16.037   5.476   9.247  1.00  0.61           H  
ATOM    524 2HG  LYS A  33      15.351   3.901   9.686  1.00  0.61           H  
ATOM    525 1HD  LYS A  33      16.683   4.635  11.544  1.00  0.61           H  
ATOM    526 2HD  LYS A  33      17.558   3.308  10.762  1.00  0.61           H  
ATOM    527 1HE  LYS A  33      18.942   4.984   9.548  1.00  0.61           H  
ATOM    528 2HE  LYS A  33      18.062   6.280  10.379  1.00  0.61           H  
ATOM    529 1HZ  LYS A  33      20.130   5.780  11.442  1.00  0.61           H  
ATOM    530 2HZ  LYS A  33      18.891   5.417  12.453  1.00  0.61           H  
ATOM    531 3HZ  LYS A  33      19.719   4.203  11.666  1.00  0.61           H  
ATOM    532  N   ALA A  34      18.035   3.866   5.536  1.00  0.61           N  
ATOM    533  CA  ALA A  34      18.805   3.369   4.414  1.00  0.61           C  
ATOM    534  C   ALA A  34      19.047   1.879   4.572  1.00  0.61           C  
ATOM    535  O   ALA A  34      19.303   1.397   5.676  1.00  0.61           O  
ATOM    536  CB  ALA A  34      20.134   4.085   4.293  1.00  0.61           C  
ATOM    537  H   ALA A  34      18.400   4.609   6.111  1.00  0.61           H  
ATOM    538  HA  ALA A  34      18.217   3.535   3.519  1.00  0.61           H  
ATOM    539 1HB  ALA A  34      20.670   3.691   3.425  1.00  0.61           H  
ATOM    540 2HB  ALA A  34      19.962   5.152   4.161  1.00  0.61           H  
ATOM    541 3HB  ALA A  34      20.723   3.916   5.191  1.00  0.61           H  
ATOM    542  N   HIS A  35      18.948   1.169   3.454  1.00  0.61           N  
ATOM    543  CA  HIS A  35      19.122  -0.277   3.323  1.00  0.61           C  
ATOM    544  C   HIS A  35      18.043  -1.113   4.025  1.00  0.61           C  
ATOM    545  O   HIS A  35      18.220  -2.329   4.156  1.00  0.61           O  
ATOM    546  CB  HIS A  35      20.481  -0.723   3.873  1.00  0.61           C  
ATOM    547  CG  HIS A  35      21.667   0.008   3.292  1.00  0.61           C  
ATOM    548  ND1 HIS A  35      22.047  -0.092   1.961  1.00  0.61           N  
ATOM    549  CD2 HIS A  35      22.546   0.857   3.871  1.00  0.61           C  
ATOM    550  CE1 HIS A  35      23.107   0.668   1.755  1.00  0.61           C  
ATOM    551  NE2 HIS A  35      23.432   1.252   2.896  1.00  0.61           N  
ATOM    552  H   HIS A  35      18.746   1.695   2.610  1.00  0.61           H  
ATOM    553  HA  HIS A  35      19.091  -0.537   2.264  1.00  0.61           H  
ATOM    554 1HB  HIS A  35      20.501  -0.616   4.956  1.00  0.61           H  
ATOM    555 2HB  HIS A  35      20.613  -1.782   3.659  1.00  0.61           H  
ATOM    556  HD1 HIS A  35      21.594  -0.621   1.212  1.00  0.61           H  
ATOM    557  HD2 HIS A  35      22.643   1.236   4.890  1.00  0.61           H  
ATOM    558  HE1 HIS A  35      23.557   0.725   0.765  1.00  0.61           H  
ATOM    559  N   GLU A  36      16.937  -0.480   4.449  1.00  0.60           N  
ATOM    560  CA  GLU A  36      15.818  -1.185   5.084  1.00  0.60           C  
ATOM    561  C   GLU A  36      14.592  -1.293   4.185  1.00  0.60           C  
ATOM    562  O   GLU A  36      14.349  -0.446   3.314  1.00  0.60           O  
ATOM    563  CB  GLU A  36      15.391  -0.509   6.381  1.00  0.60           C  
ATOM    564  CG  GLU A  36      16.423  -0.487   7.490  1.00  0.60           C  
ATOM    565  CD  GLU A  36      15.915   0.253   8.670  1.00  0.60           C  
ATOM    566  OE1 GLU A  36      14.836   0.766   8.554  1.00  0.60           O  
ATOM    567  OE2 GLU A  36      16.586   0.355   9.660  1.00  0.60           O  
ATOM    568  H   GLU A  36      16.874   0.536   4.361  1.00  0.60           H  
ATOM    569  HA  GLU A  36      16.139  -2.197   5.319  1.00  0.60           H  
ATOM    570 1HB  GLU A  36      15.098   0.506   6.172  1.00  0.60           H  
ATOM    571 2HB  GLU A  36      14.514  -1.022   6.769  1.00  0.60           H  
ATOM    572 1HG  GLU A  36      16.665  -1.512   7.782  1.00  0.60           H  
ATOM    573 2HG  GLU A  36      17.333  -0.009   7.122  1.00  0.60           H  
ATOM    574  N   VAL A  37      13.809  -2.337   4.446  1.00  0.60           N  
ATOM    575  CA  VAL A  37      12.567  -2.638   3.752  1.00  0.60           C  
ATOM    576  C   VAL A  37      11.353  -2.750   4.696  1.00  0.60           C  
ATOM    577  O   VAL A  37      11.407  -3.463   5.703  1.00  0.60           O  
ATOM    578  CB  VAL A  37      12.722  -3.997   3.037  1.00  0.60           C  
ATOM    579  CG1 VAL A  37      11.465  -4.350   2.349  1.00  0.60           C  
ATOM    580  CG2 VAL A  37      13.905  -3.966   2.052  1.00  0.60           C  
ATOM    581  H   VAL A  37      14.108  -2.971   5.182  1.00  0.60           H  
ATOM    582  HA  VAL A  37      12.374  -1.853   3.022  1.00  0.60           H  
ATOM    583  HB  VAL A  37      12.906  -4.765   3.791  1.00  0.60           H  
ATOM    584 1HG1 VAL A  37      11.555  -5.314   1.881  1.00  0.60           H  
ATOM    585 2HG1 VAL A  37      10.658  -4.377   3.052  1.00  0.60           H  
ATOM    586 3HG1 VAL A  37      11.271  -3.599   1.614  1.00  0.60           H  
ATOM    587 1HG2 VAL A  37      14.009  -4.938   1.575  1.00  0.60           H  
ATOM    588 2HG2 VAL A  37      13.731  -3.208   1.296  1.00  0.60           H  
ATOM    589 3HG2 VAL A  37      14.824  -3.734   2.585  1.00  0.60           H  
ATOM    590  N   ARG A  38      10.256  -2.053   4.371  1.00  0.59           N  
ATOM    591  CA  ARG A  38       9.008  -2.193   5.123  1.00  0.59           C  
ATOM    592  C   ARG A  38       8.119  -3.184   4.398  1.00  0.59           C  
ATOM    593  O   ARG A  38       7.808  -2.996   3.209  1.00  0.59           O  
ATOM    594  CB  ARG A  38       8.218  -0.912   5.289  1.00  0.59           C  
ATOM    595  CG  ARG A  38       6.867  -1.162   5.994  1.00  0.59           C  
ATOM    596  CD  ARG A  38       6.103   0.062   6.253  1.00  0.59           C  
ATOM    597  NE  ARG A  38       6.633   0.853   7.330  1.00  0.59           N  
ATOM    598  CZ  ARG A  38       6.256   2.117   7.552  1.00  0.59           C  
ATOM    599  NH1 ARG A  38       5.426   2.707   6.753  1.00  0.59           N  
ATOM    600  NH2 ARG A  38       6.701   2.802   8.546  1.00  0.59           N  
ATOM    601  H   ARG A  38      10.268  -1.457   3.554  1.00  0.59           H  
ATOM    602  HA  ARG A  38       9.235  -2.579   6.109  1.00  0.59           H  
ATOM    603 1HB  ARG A  38       8.789  -0.186   5.864  1.00  0.59           H  
ATOM    604 2HB  ARG A  38       8.016  -0.486   4.314  1.00  0.59           H  
ATOM    605 1HG  ARG A  38       6.248  -1.806   5.367  1.00  0.59           H  
ATOM    606 2HG  ARG A  38       7.050  -1.665   6.950  1.00  0.59           H  
ATOM    607 1HD  ARG A  38       6.100   0.677   5.350  1.00  0.59           H  
ATOM    608 2HD  ARG A  38       5.076  -0.205   6.504  1.00  0.59           H  
ATOM    609  HE  ARG A  38       7.286   0.425   7.978  1.00  0.59           H  
ATOM    610 1HH1 ARG A  38       5.048   2.222   5.953  1.00  0.59           H  
ATOM    611 2HH1 ARG A  38       5.195   3.696   6.961  1.00  0.59           H  
ATOM    612 1HH2 ARG A  38       7.405   2.413   9.184  1.00  0.59           H  
ATOM    613 2HH2 ARG A  38       6.348   3.765   8.651  1.00  0.59           H  
ATOM    614  N   ILE A  39       7.701  -4.219   5.113  1.00  0.59           N  
ATOM    615  CA  ILE A  39       6.911  -5.281   4.522  1.00  0.59           C  
ATOM    616  C   ILE A  39       5.567  -5.433   5.226  1.00  0.59           C  
ATOM    617  O   ILE A  39       5.508  -5.457   6.459  1.00  0.59           O  
ATOM    618  CB  ILE A  39       7.642  -6.621   4.674  1.00  0.59           C  
ATOM    619  CG1 ILE A  39       9.028  -6.556   4.102  1.00  0.59           C  
ATOM    620  CG2 ILE A  39       6.892  -7.670   3.863  1.00  0.59           C  
ATOM    621  CD1 ILE A  39       9.871  -7.739   4.458  1.00  0.59           C  
ATOM    622  H   ILE A  39       7.993  -4.285   6.087  1.00  0.59           H  
ATOM    623  HA  ILE A  39       6.726  -5.060   3.479  1.00  0.59           H  
ATOM    624  HB  ILE A  39       7.698  -6.899   5.711  1.00  0.59           H  
ATOM    625 1HG1 ILE A  39       8.958  -6.482   3.031  1.00  0.59           H  
ATOM    626 2HG1 ILE A  39       9.532  -5.679   4.488  1.00  0.59           H  
ATOM    627 1HG2 ILE A  39       7.396  -8.624   3.949  1.00  0.59           H  
ATOM    628 2HG2 ILE A  39       5.881  -7.766   4.214  1.00  0.59           H  
ATOM    629 3HG2 ILE A  39       6.876  -7.372   2.824  1.00  0.59           H  
ATOM    630 1HD1 ILE A  39      10.844  -7.619   4.015  1.00  0.59           H  
ATOM    631 2HD1 ILE A  39       9.968  -7.799   5.543  1.00  0.59           H  
ATOM    632 3HD1 ILE A  39       9.418  -8.649   4.092  1.00  0.59           H  
ATOM    633  N   LYS A  40       4.480  -5.507   4.468  1.00  0.60           N  
ATOM    634  CA  LYS A  40       3.181  -5.752   5.080  1.00  0.60           C  
ATOM    635  C   LYS A  40       3.002  -7.251   5.165  1.00  0.60           C  
ATOM    636  O   LYS A  40       3.115  -7.962   4.163  1.00  0.60           O  
ATOM    637  CB  LYS A  40       2.032  -5.124   4.307  1.00  0.60           C  
ATOM    638  CG  LYS A  40       0.680  -5.295   4.964  1.00  0.60           C  
ATOM    639  CD  LYS A  40      -0.399  -4.589   4.164  1.00  0.60           C  
ATOM    640  CE  LYS A  40      -1.754  -4.755   4.805  1.00  0.60           C  
ATOM    641  NZ  LYS A  40      -2.821  -4.097   4.004  1.00  0.60           N  
ATOM    642  H   LYS A  40       4.564  -5.460   3.456  1.00  0.60           H  
ATOM    643  HA  LYS A  40       3.172  -5.352   6.091  1.00  0.60           H  
ATOM    644 1HB  LYS A  40       2.191  -4.070   4.241  1.00  0.60           H  
ATOM    645 2HB  LYS A  40       1.998  -5.518   3.289  1.00  0.60           H  
ATOM    646 1HG  LYS A  40       0.440  -6.359   5.038  1.00  0.60           H  
ATOM    647 2HG  LYS A  40       0.715  -4.880   5.975  1.00  0.60           H  
ATOM    648 1HD  LYS A  40      -0.164  -3.524   4.097  1.00  0.60           H  
ATOM    649 2HD  LYS A  40      -0.425  -4.995   3.154  1.00  0.60           H  
ATOM    650 1HE  LYS A  40      -1.979  -5.818   4.898  1.00  0.60           H  
ATOM    651 2HE  LYS A  40      -1.732  -4.310   5.803  1.00  0.60           H  
ATOM    652 1HZ  LYS A  40      -3.714  -4.224   4.458  1.00  0.60           H  
ATOM    653 2HZ  LYS A  40      -2.621  -3.109   3.920  1.00  0.60           H  
ATOM    654 3HZ  LYS A  40      -2.848  -4.511   3.084  1.00  0.60           H  
ATOM    655  N   MET A  41       2.756  -7.744   6.356  1.00  0.62           N  
ATOM    656  CA  MET A  41       2.625  -9.173   6.556  1.00  0.62           C  
ATOM    657  C   MET A  41       1.269  -9.647   6.106  1.00  0.62           C  
ATOM    658  O   MET A  41       0.280  -8.931   6.237  1.00  0.62           O  
ATOM    659  CB  MET A  41       2.883  -9.486   8.028  1.00  0.62           C  
ATOM    660  CG  MET A  41       4.307  -9.220   8.453  1.00  0.62           C  
ATOM    661  SD  MET A  41       5.422 -10.428   7.729  1.00  0.62           S  
ATOM    662  CE  MET A  41       6.118  -9.679   6.340  1.00  0.62           C  
ATOM    663  H   MET A  41       2.633  -7.107   7.142  1.00  0.62           H  
ATOM    664  HA  MET A  41       3.374  -9.685   5.955  1.00  0.62           H  
ATOM    665 1HB  MET A  41       2.232  -8.875   8.657  1.00  0.62           H  
ATOM    666 2HB  MET A  41       2.652 -10.534   8.229  1.00  0.62           H  
ATOM    667 1HG  MET A  41       4.607  -8.217   8.129  1.00  0.62           H  
ATOM    668 2HG  MET A  41       4.388  -9.262   9.531  1.00  0.62           H  
ATOM    669 1HE  MET A  41       6.804 -10.374   5.854  1.00  0.62           H  
ATOM    670 2HE  MET A  41       5.323  -9.416   5.657  1.00  0.62           H  
ATOM    671 3HE  MET A  41       6.650  -8.791   6.640  1.00  0.62           H  
ATOM    672  N   VAL A  42       1.235 -10.853   5.569  1.00  0.64           N  
ATOM    673  CA  VAL A  42      -0.002 -11.506   5.186  1.00  0.64           C  
ATOM    674  C   VAL A  42      -0.194 -12.740   6.054  1.00  0.64           C  
ATOM    675  O   VAL A  42      -1.281 -12.999   6.589  1.00  0.64           O  
ATOM    676  CB  VAL A  42       0.038 -11.855   3.697  1.00  0.64           C  
ATOM    677  CG1 VAL A  42      -1.209 -12.641   3.320  1.00  0.64           C  
ATOM    678  CG2 VAL A  42       0.138 -10.542   2.879  1.00  0.64           C  
ATOM    679  H   VAL A  42       2.104 -11.364   5.422  1.00  0.64           H  
ATOM    680  HA  VAL A  42      -0.834 -10.824   5.363  1.00  0.64           H  
ATOM    681  HB  VAL A  42       0.903 -12.486   3.500  1.00  0.64           H  
ATOM    682 1HG1 VAL A  42      -1.178 -12.896   2.267  1.00  0.64           H  
ATOM    683 2HG1 VAL A  42      -1.249 -13.556   3.913  1.00  0.64           H  
ATOM    684 3HG1 VAL A  42      -2.092 -12.036   3.521  1.00  0.64           H  
ATOM    685 1HG2 VAL A  42       0.171 -10.762   1.819  1.00  0.64           H  
ATOM    686 2HG2 VAL A  42      -0.733  -9.922   3.089  1.00  0.64           H  
ATOM    687 3HG2 VAL A  42       1.036  -9.995   3.158  1.00  0.64           H  
ATOM    688  N   ALA A  43       0.893 -13.502   6.176  1.00  0.67           N  
ATOM    689  CA  ALA A  43       0.902 -14.736   6.937  1.00  0.67           C  
ATOM    690  C   ALA A  43       2.174 -14.803   7.750  1.00  0.67           C  
ATOM    691  O   ALA A  43       3.244 -14.441   7.261  1.00  0.67           O  
ATOM    692  CB  ALA A  43       0.833 -15.915   5.993  1.00  0.67           C  
ATOM    693  H   ALA A  43       1.752 -13.223   5.704  1.00  0.67           H  
ATOM    694  HA  ALA A  43       0.053 -14.744   7.617  1.00  0.67           H  
ATOM    695 1HB  ALA A  43       0.845 -16.839   6.567  1.00  0.67           H  
ATOM    696 2HB  ALA A  43      -0.070 -15.855   5.416  1.00  0.67           H  
ATOM    697 3HB  ALA A  43       1.678 -15.887   5.320  1.00  0.67           H  
ATOM    698  N   VAL A  44       2.073 -15.266   8.990  1.00  0.70           N  
ATOM    699  CA  VAL A  44       3.265 -15.369   9.826  1.00  0.70           C  
ATOM    700  C   VAL A  44       3.309 -16.717  10.513  1.00  0.70           C  
ATOM    701  O   VAL A  44       2.266 -17.310  10.766  1.00  0.70           O  
ATOM    702  CB  VAL A  44       3.238 -14.272  10.891  1.00  0.70           C  
ATOM    703  CG1 VAL A  44       3.168 -12.908  10.254  1.00  0.70           C  
ATOM    704  CG2 VAL A  44       2.110 -14.466  11.729  1.00  0.70           C  
ATOM    705  H   VAL A  44       1.156 -15.530   9.353  1.00  0.70           H  
ATOM    706  HA  VAL A  44       4.146 -15.257   9.215  1.00  0.70           H  
ATOM    707  HB  VAL A  44       4.157 -14.320  11.483  1.00  0.70           H  
ATOM    708 1HG1 VAL A  44       3.137 -12.194  11.030  1.00  0.70           H  
ATOM    709 2HG1 VAL A  44       4.021 -12.735   9.627  1.00  0.70           H  
ATOM    710 3HG1 VAL A  44       2.264 -12.813   9.665  1.00  0.70           H  
ATOM    711 1HG2 VAL A  44       2.074 -13.698  12.492  1.00  0.70           H  
ATOM    712 2HG2 VAL A  44       1.223 -14.402  11.103  1.00  0.70           H  
ATOM    713 3HG2 VAL A  44       2.178 -15.449  12.196  1.00  0.70           H  
ATOM    714  N   GLY A  45       4.480 -17.185  10.897  1.00  0.75           N  
ATOM    715  CA  GLY A  45       4.519 -18.445  11.620  1.00  0.75           C  
ATOM    716  C   GLY A  45       5.066 -18.313  13.022  1.00  0.75           C  
ATOM    717  O   GLY A  45       5.696 -17.316  13.378  1.00  0.75           O  
ATOM    718  H   GLY A  45       5.339 -16.686  10.673  1.00  0.75           H  
ATOM    719 1HA  GLY A  45       3.523 -18.868  11.681  1.00  0.75           H  
ATOM    720 2HA  GLY A  45       5.132 -19.156  11.063  1.00  0.75           H  
ATOM    721  N   ILE A  46       4.845 -19.358  13.803  1.00  0.81           N  
ATOM    722  CA  ILE A  46       5.412 -19.452  15.140  1.00  0.81           C  
ATOM    723  C   ILE A  46       6.546 -20.481  15.119  1.00  0.81           C  
ATOM    724  O   ILE A  46       6.335 -21.634  14.717  1.00  0.81           O  
ATOM    725  CB  ILE A  46       4.318 -19.800  16.162  1.00  0.81           C  
ATOM    726  CG1 ILE A  46       3.243 -18.667  16.183  1.00  0.81           C  
ATOM    727  CG2 ILE A  46       4.964 -19.990  17.513  1.00  0.81           C  
ATOM    728  CD1 ILE A  46       1.983 -19.013  16.922  1.00  0.81           C  
ATOM    729  H   ILE A  46       4.247 -20.111  13.446  1.00  0.81           H  
ATOM    730  HA  ILE A  46       5.841 -18.488  15.419  1.00  0.81           H  
ATOM    731  HB  ILE A  46       3.809 -20.710  15.860  1.00  0.81           H  
ATOM    732 1HG1 ILE A  46       3.671 -17.817  16.669  1.00  0.81           H  
ATOM    733 2HG1 ILE A  46       2.978 -18.390  15.162  1.00  0.81           H  
ATOM    734 1HG2 ILE A  46       4.212 -20.232  18.261  1.00  0.81           H  
ATOM    735 2HG2 ILE A  46       5.698 -20.798  17.470  1.00  0.81           H  
ATOM    736 3HG2 ILE A  46       5.467 -19.080  17.781  1.00  0.81           H  
ATOM    737 1HD1 ILE A  46       1.307 -18.165  16.914  1.00  0.81           H  
ATOM    738 2HD1 ILE A  46       1.507 -19.846  16.446  1.00  0.81           H  
ATOM    739 3HD1 ILE A  46       2.217 -19.274  17.933  1.00  0.81           H  
ATOM    740  N   CYS A  47       7.749 -20.041  15.499  1.00  0.86           N  
ATOM    741  CA  CYS A  47       8.948 -20.879  15.430  1.00  0.86           C  
ATOM    742  C   CYS A  47       9.375 -21.399  16.795  1.00  0.86           C  
ATOM    743  O   CYS A  47       9.119 -20.768  17.819  1.00  0.86           O  
ATOM    744  CB  CYS A  47      10.099 -20.092  14.826  1.00  0.86           C  
ATOM    745  SG  CYS A  47       9.795 -19.485  13.165  1.00  0.86           S  
ATOM    746  H   CYS A  47       7.853 -19.079  15.822  1.00  0.86           H  
ATOM    747  HA  CYS A  47       8.732 -21.728  14.788  1.00  0.86           H  
ATOM    748 1HB  CYS A  47      10.305 -19.231  15.462  1.00  0.86           H  
ATOM    749 2HB  CYS A  47      10.997 -20.707  14.806  1.00  0.86           H  
ATOM    750  N   GLY A  48      10.145 -22.489  16.803  1.00  0.92           N  
ATOM    751  CA  GLY A  48      10.696 -23.028  18.049  1.00  0.92           C  
ATOM    752  C   GLY A  48      11.526 -21.993  18.819  1.00  0.92           C  
ATOM    753  O   GLY A  48      11.568 -22.009  20.051  1.00  0.92           O  
ATOM    754  H   GLY A  48      10.335 -22.968  15.935  1.00  0.92           H  
ATOM    755 1HA  GLY A  48       9.874 -23.377  18.679  1.00  0.92           H  
ATOM    756 2HA  GLY A  48      11.312 -23.898  17.824  1.00  0.92           H  
ATOM    757  N   THR A  49      12.167 -21.062  18.114  1.00  0.96           N  
ATOM    758  CA  THR A  49      12.951 -20.064  18.824  1.00  0.96           C  
ATOM    759  C   THR A  49      12.060 -18.945  19.388  1.00  0.96           C  
ATOM    760  O   THR A  49      12.497 -18.181  20.241  1.00  0.96           O  
ATOM    761  CB  THR A  49      14.110 -19.522  17.969  1.00  0.96           C  
ATOM    762  OG1 THR A  49      13.621 -18.938  16.776  1.00  0.96           O  
ATOM    763  CG2 THR A  49      15.075 -20.653  17.623  1.00  0.96           C  
ATOM    764  H   THR A  49      12.117 -21.065  17.106  1.00  0.96           H  
ATOM    765  HA  THR A  49      13.425 -20.557  19.672  1.00  0.96           H  
ATOM    766  HB  THR A  49      14.646 -18.760  18.538  1.00  0.96           H  
ATOM    767  HG1 THR A  49      14.377 -18.632  16.257  1.00  0.96           H  
ATOM    768 1HG2 THR A  49      15.902 -20.262  17.030  1.00  0.96           H  
ATOM    769 2HG2 THR A  49      15.460 -21.093  18.537  1.00  0.96           H  
ATOM    770 3HG2 THR A  49      14.549 -21.416  17.051  1.00  0.96           H  
ATOM    771  N   ASP A  50      10.784 -18.881  18.982  1.00  0.98           N  
ATOM    772  CA  ASP A  50       9.897 -17.886  19.573  1.00  0.98           C  
ATOM    773  C   ASP A  50       9.423 -18.522  20.865  1.00  0.98           C  
ATOM    774  O   ASP A  50       9.294 -17.867  21.897  1.00  0.98           O  
ATOM    775  CB  ASP A  50       8.662 -17.564  18.706  1.00  0.98           C  
ATOM    776  CG  ASP A  50       8.911 -16.831  17.356  1.00  0.98           C  
ATOM    777  OD1 ASP A  50       9.489 -15.752  17.387  1.00  0.98           O  
ATOM    778  OD2 ASP A  50       8.491 -17.325  16.319  1.00  0.98           O  
ATOM    779  H   ASP A  50      10.413 -19.536  18.309  1.00  0.98           H  
ATOM    780  HA  ASP A  50      10.450 -16.976  19.798  1.00  0.98           H  
ATOM    781 1HB  ASP A  50       8.116 -18.492  18.506  1.00  0.98           H  
ATOM    782 2HB  ASP A  50       8.011 -16.935  19.293  1.00  0.98           H  
ATOM    783  N   ASP A  51       9.227 -19.845  20.822  1.00  0.98           N  
ATOM    784  CA  ASP A  51       8.793 -20.593  22.002  1.00  0.98           C  
ATOM    785  C   ASP A  51       9.835 -20.458  23.100  1.00  0.98           C  
ATOM    786  O   ASP A  51       9.501 -20.249  24.275  1.00  0.98           O  
ATOM    787  CB  ASP A  51       8.617 -22.066  21.645  1.00  0.98           C  
ATOM    788  CG  ASP A  51       7.430 -22.300  20.782  1.00  0.98           C  
ATOM    789  OD1 ASP A  51       6.581 -21.441  20.771  1.00  0.98           O  
ATOM    790  OD2 ASP A  51       7.350 -23.324  20.153  1.00  0.98           O  
ATOM    791  H   ASP A  51       9.346 -20.324  19.927  1.00  0.98           H  
ATOM    792  HA  ASP A  51       7.849 -20.181  22.356  1.00  0.98           H  
ATOM    793 1HB  ASP A  51       9.490 -22.434  21.142  1.00  0.98           H  
ATOM    794 2HB  ASP A  51       8.505 -22.646  22.560  1.00  0.98           H  
ATOM    795  N   HIS A  52      11.106 -20.502  22.699  1.00  0.96           N  
ATOM    796  CA  HIS A  52      12.206 -20.361  23.633  1.00  0.96           C  
ATOM    797  C   HIS A  52      12.321 -18.940  24.196  1.00  0.96           C  
ATOM    798  O   HIS A  52      12.620 -18.762  25.388  1.00  0.96           O  
ATOM    799  CB  HIS A  52      13.516 -20.799  22.998  1.00  0.96           C  
ATOM    800  CG  HIS A  52      13.709 -22.290  22.914  1.00  0.96           C  
ATOM    801  ND1 HIS A  52      13.127 -23.070  21.950  1.00  0.96           N  
ATOM    802  CD2 HIS A  52      14.441 -23.131  23.693  1.00  0.96           C  
ATOM    803  CE1 HIS A  52      13.482 -24.331  22.131  1.00  0.96           C  
ATOM    804  NE2 HIS A  52      14.278 -24.396  23.189  1.00  0.96           N  
ATOM    805  H   HIS A  52      11.302 -20.709  21.716  1.00  0.96           H  
ATOM    806  HA  HIS A  52      12.030 -21.027  24.477  1.00  0.96           H  
ATOM    807 1HB  HIS A  52      13.575 -20.389  21.996  1.00  0.96           H  
ATOM    808 2HB  HIS A  52      14.324 -20.390  23.556  1.00  0.96           H  
ATOM    809  HD1 HIS A  52      12.522 -22.745  21.204  1.00  0.96           H  
ATOM    810  HD2 HIS A  52      15.072 -22.969  24.567  1.00  0.96           H  
ATOM    811  HE1 HIS A  52      13.120 -25.110  21.462  1.00  0.96           H  
ATOM    812  N   VAL A  53      12.066 -17.912  23.375  1.00  0.95           N  
ATOM    813  CA  VAL A  53      12.092 -16.559  23.937  1.00  0.95           C  
ATOM    814  C   VAL A  53      10.964 -16.386  24.937  1.00  0.95           C  
ATOM    815  O   VAL A  53      11.183 -15.948  26.062  1.00  0.95           O  
ATOM    816  CB  VAL A  53      11.937 -15.478  22.867  1.00  0.95           C  
ATOM    817  CG1 VAL A  53      11.763 -14.099  23.533  1.00  0.95           C  
ATOM    818  CG2 VAL A  53      13.148 -15.443  22.030  1.00  0.95           C  
ATOM    819  H   VAL A  53      11.880 -18.058  22.381  1.00  0.95           H  
ATOM    820  HA  VAL A  53      13.045 -16.411  24.447  1.00  0.95           H  
ATOM    821  HB  VAL A  53      11.059 -15.696  22.256  1.00  0.95           H  
ATOM    822 1HG1 VAL A  53      11.660 -13.324  22.779  1.00  0.95           H  
ATOM    823 2HG1 VAL A  53      10.880 -14.118  24.155  1.00  0.95           H  
ATOM    824 3HG1 VAL A  53      12.635 -13.887  24.147  1.00  0.95           H  
ATOM    825 1HG2 VAL A  53      13.014 -14.675  21.287  1.00  0.95           H  
ATOM    826 2HG2 VAL A  53      14.016 -15.214  22.650  1.00  0.95           H  
ATOM    827 3HG2 VAL A  53      13.297 -16.393  21.554  1.00  0.95           H  
ATOM    828  N   VAL A  54       9.767 -16.816  24.560  1.00  0.95           N  
ATOM    829  CA  VAL A  54       8.603 -16.691  25.423  1.00  0.95           C  
ATOM    830  C   VAL A  54       8.817 -17.448  26.719  1.00  0.95           C  
ATOM    831  O   VAL A  54       8.497 -16.945  27.791  1.00  0.95           O  
ATOM    832  CB  VAL A  54       7.338 -17.191  24.714  1.00  0.95           C  
ATOM    833  CG1 VAL A  54       6.158 -17.250  25.694  1.00  0.95           C  
ATOM    834  CG2 VAL A  54       7.006 -16.247  23.560  1.00  0.95           C  
ATOM    835  H   VAL A  54       9.649 -17.212  23.628  1.00  0.95           H  
ATOM    836  HA  VAL A  54       8.460 -15.643  25.660  1.00  0.95           H  
ATOM    837  HB  VAL A  54       7.521 -18.199  24.328  1.00  0.95           H  
ATOM    838 1HG1 VAL A  54       5.273 -17.613  25.172  1.00  0.95           H  
ATOM    839 2HG1 VAL A  54       6.399 -17.928  26.514  1.00  0.95           H  
ATOM    840 3HG1 VAL A  54       5.958 -16.251  26.096  1.00  0.95           H  
ATOM    841 1HG2 VAL A  54       6.136 -16.624  23.061  1.00  0.95           H  
ATOM    842 2HG2 VAL A  54       6.809 -15.252  23.944  1.00  0.95           H  
ATOM    843 3HG2 VAL A  54       7.831 -16.203  22.862  1.00  0.95           H  
ATOM    844  N   SER A  55       9.417 -18.631  26.644  1.00  0.96           N  
ATOM    845  CA  SER A  55       9.659 -19.461  27.814  1.00  0.96           C  
ATOM    846  C   SER A  55      10.780 -18.929  28.719  1.00  0.96           C  
ATOM    847  O   SER A  55      11.030 -19.486  29.789  1.00  0.96           O  
ATOM    848  CB  SER A  55      10.024 -20.864  27.370  1.00  0.96           C  
ATOM    849  OG  SER A  55       8.964 -21.464  26.680  1.00  0.96           O  
ATOM    850  H   SER A  55       9.665 -19.012  25.732  1.00  0.96           H  
ATOM    851  HA  SER A  55       8.739 -19.502  28.395  1.00  0.96           H  
ATOM    852 1HB  SER A  55      10.902 -20.821  26.725  1.00  0.96           H  
ATOM    853 2HB  SER A  55      10.282 -21.462  28.240  1.00  0.96           H  
ATOM    854  HG  SER A  55       8.927 -21.004  25.809  1.00  0.96           H  
ATOM    855  N   GLY A  56      11.500 -17.888  28.290  1.00  0.97           N  
ATOM    856  CA  GLY A  56      12.576 -17.339  29.097  1.00  0.97           C  
ATOM    857  C   GLY A  56      13.841 -18.178  29.063  1.00  0.97           C  
ATOM    858  O   GLY A  56      14.632 -18.152  30.007  1.00  0.97           O  
ATOM    859  H   GLY A  56      11.282 -17.426  27.409  1.00  0.97           H  
ATOM    860 1HA  GLY A  56      12.812 -16.350  28.719  1.00  0.97           H  
ATOM    861 2HA  GLY A  56      12.236 -17.220  30.124  1.00  0.97           H  
ATOM    862  N   THR A  57      14.028 -18.936  27.984  1.00  0.97           N  
ATOM    863  CA  THR A  57      15.180 -19.814  27.849  1.00  0.97           C  
ATOM    864  C   THR A  57      16.296 -19.206  26.994  1.00  0.97           C  
ATOM    865  O   THR A  57      17.386 -19.779  26.891  1.00  0.97           O  
ATOM    866  CB  THR A  57      14.723 -21.141  27.265  1.00  0.97           C  
ATOM    867  OG1 THR A  57      14.161 -20.903  26.007  1.00  0.97           O  
ATOM    868  CG2 THR A  57      13.698 -21.781  28.153  1.00  0.97           C  
ATOM    869  H   THR A  57      13.353 -18.906  27.218  1.00  0.97           H  
ATOM    870  HA  THR A  57      15.585 -20.001  28.843  1.00  0.97           H  
ATOM    871  HB  THR A  57      15.554 -21.789  27.145  1.00  0.97           H  
ATOM    872  HG1 THR A  57      13.635 -20.073  26.046  1.00  0.97           H  
ATOM    873 1HG2 THR A  57      13.369 -22.721  27.711  1.00  0.97           H  
ATOM    874 2HG2 THR A  57      14.134 -21.969  29.132  1.00  0.97           H  
ATOM    875 3HG2 THR A  57      12.851 -21.115  28.259  1.00  0.97           H  
ATOM    876  N   MET A  58      16.009 -18.055  26.386  1.00  0.96           N  
ATOM    877  CA  MET A  58      16.949 -17.316  25.543  1.00  0.96           C  
ATOM    878  C   MET A  58      16.925 -15.848  25.915  1.00  0.96           C  
ATOM    879  O   MET A  58      15.862 -15.295  26.206  1.00  0.96           O  
ATOM    880  CB  MET A  58      16.617 -17.480  24.059  1.00  0.96           C  
ATOM    881  CG  MET A  58      16.862 -18.877  23.509  1.00  0.96           C  
ATOM    882  SD  MET A  58      16.406 -19.060  21.764  1.00  0.96           S  
ATOM    883  CE  MET A  58      16.892 -20.768  21.529  1.00  0.96           C  
ATOM    884  H   MET A  58      15.090 -17.669  26.530  1.00  0.96           H  
ATOM    885  HA  MET A  58      17.948 -17.692  25.722  1.00  0.96           H  
ATOM    886 1HB  MET A  58      15.566 -17.238  23.893  1.00  0.96           H  
ATOM    887 2HB  MET A  58      17.213 -16.775  23.478  1.00  0.96           H  
ATOM    888 1HG  MET A  58      17.932 -19.094  23.606  1.00  0.96           H  
ATOM    889 2HG  MET A  58      16.332 -19.611  24.095  1.00  0.96           H  
ATOM    890 1HE  MET A  58      16.686 -21.068  20.515  1.00  0.96           H  
ATOM    891 2HE  MET A  58      17.951 -20.866  21.737  1.00  0.96           H  
ATOM    892 3HE  MET A  58      16.349 -21.409  22.208  1.00  0.96           H  
ATOM    893  N   VAL A  59      18.067 -15.186  25.842  1.00  0.91           N  
ATOM    894  CA  VAL A  59      18.060 -13.761  26.149  1.00  0.91           C  
ATOM    895  C   VAL A  59      17.677 -12.847  24.984  1.00  0.91           C  
ATOM    896  O   VAL A  59      18.339 -12.812  23.944  1.00  0.91           O  
ATOM    897  CB  VAL A  59      19.438 -13.330  26.671  1.00  0.91           C  
ATOM    898  CG1 VAL A  59      19.448 -11.819  26.928  1.00  0.91           C  
ATOM    899  CG2 VAL A  59      19.751 -14.102  27.947  1.00  0.91           C  
ATOM    900  H   VAL A  59      18.935 -15.700  25.640  1.00  0.91           H  
ATOM    901  HA  VAL A  59      17.339 -13.602  26.951  1.00  0.91           H  
ATOM    902  HB  VAL A  59      20.195 -13.549  25.918  1.00  0.91           H  
ATOM    903 1HG1 VAL A  59      20.431 -11.519  27.292  1.00  0.91           H  
ATOM    904 2HG1 VAL A  59      19.229 -11.287  26.001  1.00  0.91           H  
ATOM    905 3HG1 VAL A  59      18.694 -11.571  27.675  1.00  0.91           H  
ATOM    906 1HG2 VAL A  59      20.732 -13.810  28.318  1.00  0.91           H  
ATOM    907 2HG2 VAL A  59      18.996 -13.882  28.700  1.00  0.91           H  
ATOM    908 3HG2 VAL A  59      19.749 -15.175  27.729  1.00  0.91           H  
ATOM    909  N   THR A  60      16.597 -12.104  25.196  1.00  0.85           N  
ATOM    910  CA  THR A  60      16.068 -11.111  24.270  1.00  0.85           C  
ATOM    911  C   THR A  60      15.607  -9.936  25.140  1.00  0.85           C  
ATOM    912  O   THR A  60      15.007 -10.184  26.185  1.00  0.85           O  
ATOM    913  CB  THR A  60      14.894 -11.705  23.463  1.00  0.85           C  
ATOM    914  OG1 THR A  60      15.355 -12.862  22.769  1.00  0.85           O  
ATOM    915  CG2 THR A  60      14.304 -10.734  22.462  1.00  0.85           C  
ATOM    916  H   THR A  60      16.115 -12.243  26.074  1.00  0.85           H  
ATOM    917  HA  THR A  60      16.862 -10.805  23.593  1.00  0.85           H  
ATOM    918  HB  THR A  60      14.110 -11.998  24.156  1.00  0.85           H  
ATOM    919  HG1 THR A  60      16.254 -12.704  22.450  1.00  0.85           H  
ATOM    920 1HG2 THR A  60      13.486 -11.229  21.943  1.00  0.85           H  
ATOM    921 2HG2 THR A  60      13.926  -9.853  22.980  1.00  0.85           H  
ATOM    922 3HG2 THR A  60      15.061 -10.437  21.741  1.00  0.85           H  
ATOM    923  N   PRO A  61      15.879  -8.667  24.806  1.00  0.78           N  
ATOM    924  CA  PRO A  61      15.377  -7.539  25.565  1.00  0.78           C  
ATOM    925  C   PRO A  61      13.872  -7.418  25.380  1.00  0.78           C  
ATOM    926  O   PRO A  61      13.365  -7.689  24.292  1.00  0.78           O  
ATOM    927  CB  PRO A  61      16.158  -6.368  24.969  1.00  0.78           C  
ATOM    928  CG  PRO A  61      16.525  -6.817  23.561  1.00  0.78           C  
ATOM    929  CD  PRO A  61      16.743  -8.319  23.660  1.00  0.78           C  
ATOM    930  HA  PRO A  61      15.624  -7.679  26.627  1.00  0.78           H  
ATOM    931 1HB  PRO A  61      15.537  -5.465  24.985  1.00  0.78           H  
ATOM    932 2HB  PRO A  61      17.040  -6.153  25.584  1.00  0.78           H  
ATOM    933 1HG  PRO A  61      15.726  -6.552  22.862  1.00  0.78           H  
ATOM    934 2HG  PRO A  61      17.423  -6.278  23.227  1.00  0.78           H  
ATOM    935 1HD  PRO A  61      16.405  -8.775  22.730  1.00  0.78           H  
ATOM    936 2HD  PRO A  61      17.801  -8.551  23.876  1.00  0.78           H  
ATOM    937  N   LEU A  62      13.172  -6.980  26.422  1.00  0.72           N  
ATOM    938  CA  LEU A  62      11.730  -6.794  26.331  1.00  0.72           C  
ATOM    939  C   LEU A  62      11.375  -5.310  26.473  1.00  0.72           C  
ATOM    940  O   LEU A  62      12.131  -4.567  27.097  1.00  0.72           O  
ATOM    941  CB  LEU A  62      11.019  -7.621  27.414  1.00  0.72           C  
ATOM    942  CG  LEU A  62      11.342  -9.124  27.418  1.00  0.72           C  
ATOM    943  CD1 LEU A  62      10.615  -9.753  28.507  1.00  0.72           C  
ATOM    944  CD2 LEU A  62      10.957  -9.747  26.139  1.00  0.72           C  
ATOM    945  H   LEU A  62      13.646  -6.782  27.293  1.00  0.72           H  
ATOM    946  HA  LEU A  62      11.411  -7.166  25.367  1.00  0.72           H  
ATOM    947 1HB  LEU A  62      11.286  -7.224  28.391  1.00  0.72           H  
ATOM    948 2HB  LEU A  62       9.944  -7.526  27.297  1.00  0.72           H  
ATOM    949  HG  LEU A  62      12.411  -9.268  27.583  1.00  0.72           H  
ATOM    950 1HD1 LEU A  62      10.837 -10.784  28.504  1.00  0.72           H  
ATOM    951 2HD1 LEU A  62      10.897  -9.309  29.460  1.00  0.72           H  
ATOM    952 3HD1 LEU A  62       9.569  -9.612  28.331  1.00  0.72           H  
ATOM    953 1HD2 LEU A  62      11.189 -10.811  26.163  1.00  0.72           H  
ATOM    954 2HD2 LEU A  62       9.887  -9.608  25.990  1.00  0.72           H  
ATOM    955 3HD2 LEU A  62      11.514  -9.272  25.337  1.00  0.72           H  
ATOM    956  N   PRO A  63      10.245  -4.857  25.906  1.00  0.68           N  
ATOM    957  CA  PRO A  63       9.251  -5.547  25.094  1.00  0.68           C  
ATOM    958  C   PRO A  63       9.775  -5.930  23.736  1.00  0.68           C  
ATOM    959  O   PRO A  63      10.600  -5.211  23.168  1.00  0.68           O  
ATOM    960  CB  PRO A  63       8.161  -4.501  24.941  1.00  0.68           C  
ATOM    961  CG  PRO A  63       8.881  -3.177  25.132  1.00  0.68           C  
ATOM    962  CD  PRO A  63       9.941  -3.455  26.149  1.00  0.68           C  
ATOM    963  HA  PRO A  63       8.879  -6.415  25.633  1.00  0.68           H  
ATOM    964 1HB  PRO A  63       7.704  -4.593  23.955  1.00  0.68           H  
ATOM    965 2HB  PRO A  63       7.383  -4.700  25.650  1.00  0.68           H  
ATOM    966 1HG  PRO A  63       9.325  -2.857  24.200  1.00  0.68           H  
ATOM    967 2HG  PRO A  63       8.200  -2.380  25.416  1.00  0.68           H  
ATOM    968 1HD  PRO A  63      10.830  -2.832  25.958  1.00  0.68           H  
ATOM    969 2HD  PRO A  63       9.552  -3.320  27.168  1.00  0.68           H  
ATOM    970  N   VAL A  64       9.235  -7.016  23.206  1.00  0.67           N  
ATOM    971  CA  VAL A  64       9.628  -7.489  21.889  1.00  0.67           C  
ATOM    972  C   VAL A  64       8.485  -8.076  21.072  1.00  0.67           C  
ATOM    973  O   VAL A  64       7.588  -8.750  21.596  1.00  0.67           O  
ATOM    974  CB  VAL A  64      10.729  -8.559  22.062  1.00  0.67           C  
ATOM    975  CG1 VAL A  64      10.169  -9.652  22.826  1.00  0.67           C  
ATOM    976  CG2 VAL A  64      11.261  -9.061  20.708  1.00  0.67           C  
ATOM    977  H   VAL A  64       8.574  -7.552  23.772  1.00  0.67           H  
ATOM    978  HA  VAL A  64      10.043  -6.647  21.339  1.00  0.67           H  
ATOM    979  HB  VAL A  64      11.550  -8.130  22.629  1.00  0.67           H  
ATOM    980 1HG1 VAL A  64      10.918 -10.425  23.001  1.00  0.67           H  
ATOM    981 2HG1 VAL A  64       9.807  -9.262  23.753  1.00  0.67           H  
ATOM    982 3HG1 VAL A  64       9.360 -10.038  22.285  1.00  0.67           H  
ATOM    983 1HG2 VAL A  64      12.025  -9.794  20.877  1.00  0.67           H  
ATOM    984 2HG2 VAL A  64      10.479  -9.515  20.132  1.00  0.67           H  
ATOM    985 3HG2 VAL A  64      11.679  -8.232  20.155  1.00  0.67           H  
ATOM    986  N   ILE A  65       8.544  -7.835  19.771  1.00  0.67           N  
ATOM    987  CA  ILE A  65       7.619  -8.458  18.841  1.00  0.67           C  
ATOM    988  C   ILE A  65       8.316  -9.675  18.249  1.00  0.67           C  
ATOM    989  O   ILE A  65       9.392  -9.565  17.649  1.00  0.67           O  
ATOM    990  CB  ILE A  65       7.198  -7.490  17.722  1.00  0.67           C  
ATOM    991  CG1 ILE A  65       6.502  -6.322  18.301  1.00  0.67           C  
ATOM    992  CG2 ILE A  65       6.250  -8.205  16.746  1.00  0.67           C  
ATOM    993  CD1 ILE A  65       6.322  -5.124  17.376  1.00  0.67           C  
ATOM    994  H   ILE A  65       9.285  -7.225  19.422  1.00  0.67           H  
ATOM    995  HA  ILE A  65       6.730  -8.788  19.377  1.00  0.67           H  
ATOM    996  HB  ILE A  65       8.084  -7.134  17.217  1.00  0.67           H  
ATOM    997 1HG1 ILE A  65       5.518  -6.661  18.583  1.00  0.67           H  
ATOM    998 2HG1 ILE A  65       7.030  -6.039  19.171  1.00  0.67           H  
ATOM    999 1HG2 ILE A  65       5.944  -7.525  15.955  1.00  0.67           H  
ATOM   1000 2HG2 ILE A  65       6.754  -9.065  16.308  1.00  0.67           H  
ATOM   1001 3HG2 ILE A  65       5.371  -8.538  17.296  1.00  0.67           H  
ATOM   1002 1HD1 ILE A  65       5.781  -4.335  17.903  1.00  0.67           H  
ATOM   1003 2HD1 ILE A  65       7.300  -4.749  17.071  1.00  0.67           H  
ATOM   1004 3HD1 ILE A  65       5.762  -5.419  16.500  1.00  0.67           H  
ATOM   1005  N   LEU A  66       7.701 -10.825  18.461  1.00  0.68           N  
ATOM   1006  CA  LEU A  66       8.204 -12.122  18.024  1.00  0.68           C  
ATOM   1007  C   LEU A  66       7.801 -12.428  16.584  1.00  0.68           C  
ATOM   1008  O   LEU A  66       7.109 -11.617  15.946  1.00  0.68           O  
ATOM   1009  CB  LEU A  66       7.726 -13.230  18.977  1.00  0.68           C  
ATOM   1010  CG  LEU A  66       8.523 -13.415  20.302  1.00  0.68           C  
ATOM   1011  CD1 LEU A  66       9.940 -13.728  19.980  1.00  0.68           C  
ATOM   1012  CD2 LEU A  66       8.479 -12.191  21.106  1.00  0.68           C  
ATOM   1013  H   LEU A  66       6.825 -10.793  18.969  1.00  0.68           H  
ATOM   1014  HA  LEU A  66       9.292 -12.095  18.062  1.00  0.68           H  
ATOM   1015 1HB  LEU A  66       6.717 -13.006  19.251  1.00  0.68           H  
ATOM   1016 2HB  LEU A  66       7.738 -14.181  18.451  1.00  0.68           H  
ATOM   1017  HG  LEU A  66       8.111 -14.246  20.868  1.00  0.68           H  
ATOM   1018 1HD1 LEU A  66      10.499 -13.858  20.877  1.00  0.68           H  
ATOM   1019 2HD1 LEU A  66       9.997 -14.630  19.394  1.00  0.68           H  
ATOM   1020 3HD1 LEU A  66      10.346 -12.917  19.419  1.00  0.68           H  
ATOM   1021 1HD2 LEU A  66       9.055 -12.350  22.015  1.00  0.68           H  
ATOM   1022 2HD2 LEU A  66       8.915 -11.387  20.530  1.00  0.68           H  
ATOM   1023 3HD2 LEU A  66       7.484 -11.927  21.371  1.00  0.68           H  
ATOM   1024  N   GLY A  67       8.316 -13.543  16.061  1.00  0.69           N  
ATOM   1025  CA  GLY A  67       8.005 -14.007  14.722  1.00  0.69           C  
ATOM   1026  C   GLY A  67       9.114 -13.659  13.748  1.00  0.69           C  
ATOM   1027  O   GLY A  67       9.309 -12.487  13.387  1.00  0.69           O  
ATOM   1028  H   GLY A  67       8.899 -14.169  16.630  1.00  0.69           H  
ATOM   1029 1HA  GLY A  67       7.864 -15.092  14.747  1.00  0.69           H  
ATOM   1030 2HA  GLY A  67       7.064 -13.572  14.391  1.00  0.69           H  
ATOM   1031  N   HIS A  68       9.790 -14.680  13.245  1.00  0.70           N  
ATOM   1032  CA  HIS A  68      10.890 -14.470  12.318  1.00  0.70           C  
ATOM   1033  C   HIS A  68      10.762 -15.398  11.126  1.00  0.70           C  
ATOM   1034  O   HIS A  68      11.736 -15.746  10.460  1.00  0.70           O  
ATOM   1035  CB  HIS A  68      12.210 -14.637  13.040  1.00  0.70           C  
ATOM   1036  CG  HIS A  68      12.376 -15.933  13.726  1.00  0.70           C  
ATOM   1037  ND1 HIS A  68      12.963 -17.013  13.137  1.00  0.70           N  
ATOM   1038  CD2 HIS A  68      12.033 -16.322  14.958  1.00  0.70           C  
ATOM   1039  CE1 HIS A  68      12.989 -18.007  13.982  1.00  0.70           C  
ATOM   1040  NE2 HIS A  68      12.436 -17.608  15.098  1.00  0.70           N  
ATOM   1041  H   HIS A  68       9.571 -15.622  13.558  1.00  0.70           H  
ATOM   1042  HA  HIS A  68      10.854 -13.453  11.937  1.00  0.70           H  
ATOM   1043 1HB  HIS A  68      13.025 -14.521  12.327  1.00  0.70           H  
ATOM   1044 2HB  HIS A  68      12.320 -13.841  13.784  1.00  0.70           H  
ATOM   1045  HD2 HIS A  68      11.533 -15.727  15.707  1.00  0.70           H  
ATOM   1046  HE1 HIS A  68      13.399 -18.998  13.796  1.00  0.70           H  
ATOM   1047  HE2 HIS A  68      12.316 -18.161  15.942  1.00  0.70           H  
ATOM   1048  N   GLU A  69       9.516 -15.767  10.880  1.00  0.69           N  
ATOM   1049  CA  GLU A  69       9.083 -16.588   9.767  1.00  0.69           C  
ATOM   1050  C   GLU A  69       7.790 -16.006   9.289  1.00  0.69           C  
ATOM   1051  O   GLU A  69       6.850 -15.876  10.072  1.00  0.69           O  
ATOM   1052  CB  GLU A  69       8.812 -18.015  10.185  1.00  0.69           C  
ATOM   1053  CG  GLU A  69       8.395 -18.853   9.076  1.00  0.69           C  
ATOM   1054  CD  GLU A  69       8.065 -20.277   9.388  1.00  0.69           C  
ATOM   1055  OE1 GLU A  69       6.978 -20.535   9.866  1.00  0.69           O  
ATOM   1056  OE2 GLU A  69       8.907 -21.121   9.142  1.00  0.69           O  
ATOM   1057  H   GLU A  69       8.807 -15.422  11.510  1.00  0.69           H  
ATOM   1058  HA  GLU A  69       9.819 -16.551   8.963  1.00  0.69           H  
ATOM   1059 1HB  GLU A  69       9.734 -18.426  10.548  1.00  0.69           H  
ATOM   1060 2HB  GLU A  69       8.065 -18.054  10.979  1.00  0.69           H  
ATOM   1061 1HG  GLU A  69       7.535 -18.395   8.606  1.00  0.69           H  
ATOM   1062 2HG  GLU A  69       9.210 -18.835   8.373  1.00  0.69           H  
ATOM   1063  N   ALA A  70       7.736 -15.624   8.033  1.00  0.68           N  
ATOM   1064  CA  ALA A  70       6.538 -14.996   7.526  1.00  0.68           C  
ATOM   1065  C   ALA A  70       6.599 -14.788   6.056  1.00  0.68           C  
ATOM   1066  O   ALA A  70       7.628 -14.996   5.423  1.00  0.68           O  
ATOM   1067  CB  ALA A  70       6.302 -13.661   8.165  1.00  0.68           C  
ATOM   1068  H   ALA A  70       8.537 -15.756   7.432  1.00  0.68           H  
ATOM   1069  HA  ALA A  70       5.706 -15.659   7.735  1.00  0.68           H  
ATOM   1070 1HB  ALA A  70       5.389 -13.255   7.768  1.00  0.68           H  
ATOM   1071 2HB  ALA A  70       6.212 -13.754   9.229  1.00  0.68           H  
ATOM   1072 3HB  ALA A  70       7.125 -13.013   7.917  1.00  0.68           H  
ATOM   1073  N   ALA A  71       5.503 -14.329   5.516  1.00  0.66           N  
ATOM   1074  CA  ALA A  71       5.534 -13.899   4.155  1.00  0.66           C  
ATOM   1075  C   ALA A  71       4.571 -12.728   3.986  1.00  0.66           C  
ATOM   1076  O   ALA A  71       3.520 -12.634   4.655  1.00  0.66           O  
ATOM   1077  CB  ALA A  71       5.235 -15.062   3.246  1.00  0.66           C  
ATOM   1078  H   ALA A  71       4.652 -14.256   6.070  1.00  0.66           H  
ATOM   1079  HA  ALA A  71       6.537 -13.541   3.937  1.00  0.66           H  
ATOM   1080 1HB  ALA A  71       5.315 -14.749   2.226  1.00  0.66           H  
ATOM   1081 2HB  ALA A  71       5.959 -15.850   3.426  1.00  0.66           H  
ATOM   1082 3HB  ALA A  71       4.238 -15.440   3.444  1.00  0.66           H  
ATOM   1083  N   GLY A  72       4.934 -11.839   3.071  1.00  0.64           N  
ATOM   1084  CA  GLY A  72       4.110 -10.676   2.817  1.00  0.64           C  
ATOM   1085  C   GLY A  72       4.568  -9.855   1.629  1.00  0.64           C  
ATOM   1086  O   GLY A  72       5.332 -10.330   0.787  1.00  0.64           O  
ATOM   1087  H   GLY A  72       5.820 -11.972   2.580  1.00  0.64           H  
ATOM   1088 1HA  GLY A  72       3.084 -10.993   2.660  1.00  0.64           H  
ATOM   1089 2HA  GLY A  72       4.112 -10.055   3.702  1.00  0.64           H  
ATOM   1090  N   ILE A  73       4.043  -8.636   1.540  1.00  0.63           N  
ATOM   1091  CA  ILE A  73       4.290  -7.759   0.398  1.00  0.63           C  
ATOM   1092  C   ILE A  73       5.147  -6.555   0.753  1.00  0.63           C  
ATOM   1093  O   ILE A  73       4.895  -5.857   1.734  1.00  0.63           O  
ATOM   1094  CB  ILE A  73       2.967  -7.254  -0.183  1.00  0.63           C  
ATOM   1095  CG1 ILE A  73       2.046  -8.418  -0.498  1.00  0.63           C  
ATOM   1096  CG2 ILE A  73       3.232  -6.449  -1.453  1.00  0.63           C  
ATOM   1097  CD1 ILE A  73       2.609  -9.340  -1.483  1.00  0.63           C  
ATOM   1098  H   ILE A  73       3.469  -8.307   2.317  1.00  0.63           H  
ATOM   1099  HA  ILE A  73       4.810  -8.328  -0.370  1.00  0.63           H  
ATOM   1100  HB  ILE A  73       2.464  -6.616   0.549  1.00  0.63           H  
ATOM   1101 1HG1 ILE A  73       1.839  -8.970   0.419  1.00  0.63           H  
ATOM   1102 2HG1 ILE A  73       1.105  -8.029  -0.887  1.00  0.63           H  
ATOM   1103 1HG2 ILE A  73       2.292  -6.092  -1.861  1.00  0.63           H  
ATOM   1104 2HG2 ILE A  73       3.863  -5.598  -1.228  1.00  0.63           H  
ATOM   1105 3HG2 ILE A  73       3.731  -7.087  -2.187  1.00  0.63           H  
ATOM   1106 1HD1 ILE A  73       1.902 -10.144  -1.665  1.00  0.63           H  
ATOM   1107 2HD1 ILE A  73       2.808  -8.808  -2.417  1.00  0.63           H  
ATOM   1108 3HD1 ILE A  73       3.534  -9.742  -1.097  1.00  0.63           H  
ATOM   1109  N   VAL A  74       6.168  -6.282  -0.031  1.00  0.62           N  
ATOM   1110  CA  VAL A  74       6.964  -5.112   0.297  1.00  0.62           C  
ATOM   1111  C   VAL A  74       6.157  -3.851   0.026  1.00  0.62           C  
ATOM   1112  O   VAL A  74       5.640  -3.659  -1.078  1.00  0.62           O  
ATOM   1113  CB  VAL A  74       8.226  -5.085  -0.527  1.00  0.62           C  
ATOM   1114  CG1 VAL A  74       9.013  -3.823  -0.239  1.00  0.62           C  
ATOM   1115  CG2 VAL A  74       8.968  -6.293  -0.243  1.00  0.62           C  
ATOM   1116  H   VAL A  74       6.387  -6.885  -0.830  1.00  0.62           H  
ATOM   1117  HA  VAL A  74       7.237  -5.146   1.347  1.00  0.62           H  
ATOM   1118  HB  VAL A  74       7.965  -5.084  -1.582  1.00  0.62           H  
ATOM   1119 1HG1 VAL A  74       9.916  -3.819  -0.838  1.00  0.62           H  
ATOM   1120 2HG1 VAL A  74       8.434  -2.944  -0.461  1.00  0.62           H  
ATOM   1121 3HG1 VAL A  74       9.252  -3.811   0.803  1.00  0.62           H  
ATOM   1122 1HG2 VAL A  74       9.818  -6.305  -0.850  1.00  0.62           H  
ATOM   1123 2HG2 VAL A  74       9.248  -6.322   0.796  1.00  0.62           H  
ATOM   1124 3HG2 VAL A  74       8.343  -7.148  -0.482  1.00  0.62           H  
ATOM   1125  N   GLU A  75       6.085  -2.965   1.004  1.00  0.62           N  
ATOM   1126  CA  GLU A  75       5.340  -1.726   0.823  1.00  0.62           C  
ATOM   1127  C   GLU A  75       6.261  -0.562   0.511  1.00  0.62           C  
ATOM   1128  O   GLU A  75       5.927   0.302  -0.301  1.00  0.62           O  
ATOM   1129  CB  GLU A  75       4.510  -1.407   2.059  1.00  0.62           C  
ATOM   1130  CG  GLU A  75       3.405  -2.400   2.372  1.00  0.62           C  
ATOM   1131  CD  GLU A  75       2.239  -2.359   1.385  1.00  0.62           C  
ATOM   1132  OE1 GLU A  75       1.984  -1.295   0.849  1.00  0.62           O  
ATOM   1133  OE2 GLU A  75       1.609  -3.363   1.166  1.00  0.62           O  
ATOM   1134  H   GLU A  75       6.556  -3.153   1.885  1.00  0.62           H  
ATOM   1135  HA  GLU A  75       4.663  -1.852  -0.019  1.00  0.62           H  
ATOM   1136 1HB  GLU A  75       5.170  -1.362   2.931  1.00  0.62           H  
ATOM   1137 2HB  GLU A  75       4.056  -0.422   1.946  1.00  0.62           H  
ATOM   1138 1HG  GLU A  75       3.830  -3.405   2.382  1.00  0.62           H  
ATOM   1139 2HG  GLU A  75       3.040  -2.173   3.367  1.00  0.62           H  
ATOM   1140  N   SER A  76       7.426  -0.535   1.147  1.00  0.62           N  
ATOM   1141  CA  SER A  76       8.321   0.593   0.945  1.00  0.62           C  
ATOM   1142  C   SER A  76       9.765   0.223   1.153  1.00  0.62           C  
ATOM   1143  O   SER A  76      10.118  -0.509   2.074  1.00  0.62           O  
ATOM   1144  CB  SER A  76       7.970   1.714   1.902  1.00  0.62           C  
ATOM   1145  OG  SER A  76       8.806   2.821   1.715  1.00  0.62           O  
ATOM   1146  H   SER A  76       7.662  -1.290   1.792  1.00  0.62           H  
ATOM   1147  HA  SER A  76       8.206   0.948  -0.081  1.00  0.62           H  
ATOM   1148 1HB  SER A  76       6.933   2.000   1.754  1.00  0.62           H  
ATOM   1149 2HB  SER A  76       8.064   1.363   2.920  1.00  0.62           H  
ATOM   1150  HG  SER A  76       9.706   2.471   1.658  1.00  0.62           H  
ATOM   1151  N   VAL A  77      10.625   0.763   0.321  1.00  0.63           N  
ATOM   1152  CA  VAL A  77      12.037   0.499   0.486  1.00  0.63           C  
ATOM   1153  C   VAL A  77      12.765   1.812   0.610  1.00  0.63           C  
ATOM   1154  O   VAL A  77      12.354   2.801  -0.001  1.00  0.63           O  
ATOM   1155  CB  VAL A  77      12.546  -0.270  -0.725  1.00  0.63           C  
ATOM   1156  CG1 VAL A  77      11.821  -1.609  -0.835  1.00  0.63           C  
ATOM   1157  CG2 VAL A  77      12.372   0.564  -1.952  1.00  0.63           C  
ATOM   1158  H   VAL A  77      10.304   1.358  -0.431  1.00  0.63           H  
ATOM   1159  HA  VAL A  77      12.208  -0.083   1.391  1.00  0.63           H  
ATOM   1160  HB  VAL A  77      13.579  -0.471  -0.594  1.00  0.63           H  
ATOM   1161 1HG1 VAL A  77      12.201  -2.158  -1.678  1.00  0.63           H  
ATOM   1162 2HG1 VAL A  77      11.990  -2.172   0.061  1.00  0.63           H  
ATOM   1163 3HG1 VAL A  77      10.759  -1.451  -0.968  1.00  0.63           H  
ATOM   1164 1HG2 VAL A  77      12.760   0.022  -2.814  1.00  0.63           H  
ATOM   1165 2HG2 VAL A  77      11.320   0.787  -2.097  1.00  0.63           H  
ATOM   1166 3HG2 VAL A  77      12.928   1.497  -1.828  1.00  0.63           H  
ATOM   1167  N   GLY A  78      13.840   1.834   1.378  1.00  0.64           N  
ATOM   1168  CA  GLY A  78      14.594   3.064   1.503  1.00  0.64           C  
ATOM   1169  C   GLY A  78      15.753   3.145   0.522  1.00  0.64           C  
ATOM   1170  O   GLY A  78      15.988   2.244  -0.294  1.00  0.64           O  
ATOM   1171  H   GLY A  78      14.125   1.004   1.903  1.00  0.64           H  
ATOM   1172 1HA  GLY A  78      13.930   3.915   1.360  1.00  0.64           H  
ATOM   1173 2HA  GLY A  78      14.980   3.135   2.521  1.00  0.64           H  
ATOM   1174  N   GLU A  79      16.488   4.236   0.629  1.00  0.66           N  
ATOM   1175  CA  GLU A  79      17.672   4.462  -0.170  1.00  0.66           C  
ATOM   1176  C   GLU A  79      18.634   3.354   0.186  1.00  0.66           C  
ATOM   1177  O   GLU A  79      18.672   2.957   1.341  1.00  0.66           O  
ATOM   1178  CB  GLU A  79      18.268   5.836   0.128  1.00  0.66           C  
ATOM   1179  CG  GLU A  79      19.480   6.200  -0.722  1.00  0.66           C  
ATOM   1180  CD  GLU A  79      19.994   7.595  -0.464  1.00  0.66           C  
ATOM   1181  OE1 GLU A  79      19.448   8.269   0.378  1.00  0.66           O  
ATOM   1182  OE2 GLU A  79      20.935   7.986  -1.114  1.00  0.66           O  
ATOM   1183  H   GLU A  79      16.217   4.937   1.305  1.00  0.66           H  
ATOM   1184  HA  GLU A  79      17.419   4.391  -1.229  1.00  0.66           H  
ATOM   1185 1HB  GLU A  79      17.510   6.603  -0.026  1.00  0.66           H  
ATOM   1186 2HB  GLU A  79      18.571   5.879   1.176  1.00  0.66           H  
ATOM   1187 1HG  GLU A  79      20.282   5.495  -0.510  1.00  0.66           H  
ATOM   1188 2HG  GLU A  79      19.216   6.101  -1.773  1.00  0.66           H  
ATOM   1189  N   GLY A  80      19.343   2.791  -0.772  1.00  0.66           N  
ATOM   1190  CA  GLY A  80      20.285   1.737  -0.419  1.00  0.66           C  
ATOM   1191  C   GLY A  80      19.737   0.322  -0.609  1.00  0.66           C  
ATOM   1192  O   GLY A  80      20.482  -0.651  -0.465  1.00  0.66           O  
ATOM   1193  H   GLY A  80      19.265   3.116  -1.726  1.00  0.66           H  
ATOM   1194 1HA  GLY A  80      21.187   1.854  -1.019  1.00  0.66           H  
ATOM   1195 2HA  GLY A  80      20.588   1.872   0.618  1.00  0.66           H  
ATOM   1196  N   VAL A  81      18.442   0.192  -0.886  1.00  0.67           N  
ATOM   1197  CA  VAL A  81      17.877  -1.130  -1.145  1.00  0.67           C  
ATOM   1198  C   VAL A  81      18.125  -1.450  -2.632  1.00  0.67           C  
ATOM   1199  O   VAL A  81      17.753  -0.667  -3.515  1.00  0.67           O  
ATOM   1200  CB  VAL A  81      16.383  -1.138  -0.782  1.00  0.67           C  
ATOM   1201  CG1 VAL A  81      15.736  -2.472  -1.121  1.00  0.67           C  
ATOM   1202  CG2 VAL A  81      16.231  -0.876   0.722  1.00  0.67           C  
ATOM   1203  H   VAL A  81      17.829   1.011  -0.917  1.00  0.67           H  
ATOM   1204  HA  VAL A  81      18.390  -1.871  -0.528  1.00  0.67           H  
ATOM   1205  HB  VAL A  81      15.879  -0.359  -1.356  1.00  0.67           H  
ATOM   1206 1HG1 VAL A  81      14.690  -2.460  -0.871  1.00  0.67           H  
ATOM   1207 2HG1 VAL A  81      15.846  -2.681  -2.184  1.00  0.67           H  
ATOM   1208 3HG1 VAL A  81      16.202  -3.231  -0.553  1.00  0.67           H  
ATOM   1209 1HG2 VAL A  81      15.185  -0.868   0.987  1.00  0.67           H  
ATOM   1210 2HG2 VAL A  81      16.736  -1.664   1.277  1.00  0.67           H  
ATOM   1211 3HG2 VAL A  81      16.673   0.086   0.977  1.00  0.67           H  
ATOM   1212  N   THR A  82      18.793  -2.574  -2.914  1.00  0.66           N  
ATOM   1213  CA  THR A  82      19.175  -2.889  -4.299  1.00  0.66           C  
ATOM   1214  C   THR A  82      18.542  -4.144  -4.922  1.00  0.66           C  
ATOM   1215  O   THR A  82      18.643  -4.350  -6.132  1.00  0.66           O  
ATOM   1216  CB  THR A  82      20.706  -3.016  -4.394  1.00  0.66           C  
ATOM   1217  OG1 THR A  82      21.160  -4.087  -3.547  1.00  0.66           O  
ATOM   1218  CG2 THR A  82      21.363  -1.713  -3.941  1.00  0.66           C  
ATOM   1219  H   THR A  82      19.060  -3.196  -2.142  1.00  0.66           H  
ATOM   1220  HA  THR A  82      18.882  -2.045  -4.920  1.00  0.66           H  
ATOM   1221  HB  THR A  82      20.991  -3.227  -5.423  1.00  0.66           H  
ATOM   1222  HG1 THR A  82      20.737  -4.009  -2.674  1.00  0.66           H  
ATOM   1223 1HG2 THR A  82      22.445  -1.808  -4.011  1.00  0.66           H  
ATOM   1224 2HG2 THR A  82      21.026  -0.895  -4.577  1.00  0.66           H  
ATOM   1225 3HG2 THR A  82      21.087  -1.505  -2.909  1.00  0.66           H  
ATOM   1226  N   THR A  83      17.920  -4.977  -4.106  1.00  0.66           N  
ATOM   1227  CA  THR A  83      17.351  -6.253  -4.528  1.00  0.66           C  
ATOM   1228  C   THR A  83      15.828  -6.258  -4.447  1.00  0.66           C  
ATOM   1229  O   THR A  83      15.136  -6.649  -5.400  1.00  0.66           O  
ATOM   1230  CB  THR A  83      17.887  -7.403  -3.635  1.00  0.66           C  
ATOM   1231  OG1 THR A  83      19.328  -7.504  -3.746  1.00  0.66           O  
ATOM   1232  CG2 THR A  83      17.237  -8.711  -4.006  1.00  0.66           C  
ATOM   1233  H   THR A  83      17.850  -4.737  -3.127  1.00  0.66           H  
ATOM   1234  HA  THR A  83      17.641  -6.439  -5.562  1.00  0.66           H  
ATOM   1235  HB  THR A  83      17.641  -7.192  -2.603  1.00  0.66           H  
ATOM   1236  HG1 THR A  83      19.707  -6.611  -3.747  1.00  0.66           H  
ATOM   1237 1HG2 THR A  83      17.602  -9.500  -3.360  1.00  0.66           H  
ATOM   1238 2HG2 THR A  83      16.161  -8.615  -3.881  1.00  0.66           H  
ATOM   1239 3HG2 THR A  83      17.469  -8.953  -5.040  1.00  0.66           H  
ATOM   1240  N   VAL A  84      15.325  -5.874  -3.280  1.00  0.65           N  
ATOM   1241  CA  VAL A  84      13.907  -5.903  -2.955  1.00  0.65           C  
ATOM   1242  C   VAL A  84      13.169  -4.639  -3.385  1.00  0.65           C  
ATOM   1243  O   VAL A  84      13.613  -3.533  -3.089  1.00  0.65           O  
ATOM   1244  CB  VAL A  84      13.777  -6.109  -1.452  1.00  0.65           C  
ATOM   1245  CG1 VAL A  84      12.387  -6.076  -1.062  1.00  0.65           C  
ATOM   1246  CG2 VAL A  84      14.399  -7.435  -1.070  1.00  0.65           C  
ATOM   1247  H   VAL A  84      15.982  -5.568  -2.561  1.00  0.65           H  
ATOM   1248  HA  VAL A  84      13.450  -6.748  -3.459  1.00  0.65           H  
ATOM   1249  HB  VAL A  84      14.297  -5.302  -0.932  1.00  0.65           H  
ATOM   1250 1HG1 VAL A  84      12.312  -6.228  -0.000  1.00  0.65           H  
ATOM   1251 2HG1 VAL A  84      11.950  -5.115  -1.328  1.00  0.65           H  
ATOM   1252 3HG1 VAL A  84      11.869  -6.877  -1.588  1.00  0.65           H  
ATOM   1253 1HG2 VAL A  84      14.319  -7.571  -0.006  1.00  0.65           H  
ATOM   1254 2HG2 VAL A  84      13.883  -8.246  -1.579  1.00  0.65           H  
ATOM   1255 3HG2 VAL A  84      15.451  -7.439  -1.353  1.00  0.65           H  
ATOM   1256  N   LYS A  85      12.042  -4.789  -4.091  1.00  0.64           N  
ATOM   1257  CA  LYS A  85      11.277  -3.623  -4.523  1.00  0.64           C  
ATOM   1258  C   LYS A  85       9.815  -3.685  -4.037  1.00  0.64           C  
ATOM   1259  O   LYS A  85       9.308  -4.769  -3.753  1.00  0.64           O  
ATOM   1260  CB  LYS A  85      11.364  -3.488  -6.050  1.00  0.64           C  
ATOM   1261  CG  LYS A  85      12.803  -3.281  -6.551  1.00  0.64           C  
ATOM   1262  CD  LYS A  85      13.341  -1.905  -6.099  1.00  0.64           C  
ATOM   1263  CE  LYS A  85      14.777  -1.663  -6.572  1.00  0.64           C  
ATOM   1264  NZ  LYS A  85      15.292  -0.326  -6.125  1.00  0.64           N  
ATOM   1265  H   LYS A  85      11.704  -5.725  -4.358  1.00  0.64           H  
ATOM   1266  HA  LYS A  85      11.768  -2.762  -4.098  1.00  0.64           H  
ATOM   1267 1HB  LYS A  85      10.979  -4.407  -6.508  1.00  0.64           H  
ATOM   1268 2HB  LYS A  85      10.752  -2.669  -6.404  1.00  0.64           H  
ATOM   1269 1HG  LYS A  85      13.455  -4.072  -6.176  1.00  0.64           H  
ATOM   1270 2HG  LYS A  85      12.811  -3.320  -7.637  1.00  0.64           H  
ATOM   1271 1HD  LYS A  85      12.699  -1.119  -6.496  1.00  0.64           H  
ATOM   1272 2HD  LYS A  85      13.320  -1.845  -5.010  1.00  0.64           H  
ATOM   1273 1HE  LYS A  85      15.419  -2.444  -6.153  1.00  0.64           H  
ATOM   1274 2HE  LYS A  85      14.817  -1.717  -7.657  1.00  0.64           H  
ATOM   1275 1HZ  LYS A  85      16.246  -0.204  -6.438  1.00  0.64           H  
ATOM   1276 2HZ  LYS A  85      14.715   0.404  -6.510  1.00  0.64           H  
ATOM   1277 3HZ  LYS A  85      15.261  -0.275  -5.113  1.00  0.64           H  
ATOM   1278  N   PRO A  86       9.123  -2.543  -3.876  1.00  0.64           N  
ATOM   1279  CA  PRO A  86       7.731  -2.481  -3.494  1.00  0.64           C  
ATOM   1280  C   PRO A  86       6.881  -3.318  -4.425  1.00  0.64           C  
ATOM   1281  O   PRO A  86       7.055  -3.286  -5.643  1.00  0.64           O  
ATOM   1282  CB  PRO A  86       7.425  -0.995  -3.617  1.00  0.64           C  
ATOM   1283  CG  PRO A  86       8.740  -0.316  -3.381  1.00  0.64           C  
ATOM   1284  CD  PRO A  86       9.751  -1.215  -4.045  1.00  0.64           C  
ATOM   1285  HA  PRO A  86       7.604  -2.814  -2.467  1.00  0.64           H  
ATOM   1286 1HB  PRO A  86       6.987  -0.785  -4.600  1.00  0.64           H  
ATOM   1287 2HB  PRO A  86       6.686  -0.727  -2.864  1.00  0.64           H  
ATOM   1288 1HG  PRO A  86       8.726   0.701  -3.800  1.00  0.64           H  
ATOM   1289 2HG  PRO A  86       8.907  -0.213  -2.299  1.00  0.64           H  
ATOM   1290 1HD  PRO A  86       9.864  -0.957  -5.105  1.00  0.64           H  
ATOM   1291 2HD  PRO A  86      10.667  -1.119  -3.496  1.00  0.64           H  
ATOM   1292  N   GLY A  87       5.959  -4.060  -3.831  1.00  0.64           N  
ATOM   1293  CA  GLY A  87       5.045  -4.953  -4.520  1.00  0.64           C  
ATOM   1294  C   GLY A  87       5.561  -6.394  -4.565  1.00  0.64           C  
ATOM   1295  O   GLY A  87       4.790  -7.323  -4.816  1.00  0.64           O  
ATOM   1296  H   GLY A  87       5.883  -4.009  -2.820  1.00  0.64           H  
ATOM   1297 1HA  GLY A  87       4.077  -4.928  -4.020  1.00  0.64           H  
ATOM   1298 2HA  GLY A  87       4.888  -4.592  -5.535  1.00  0.64           H  
ATOM   1299  N   ASP A  88       6.858  -6.597  -4.310  1.00  0.64           N  
ATOM   1300  CA  ASP A  88       7.417  -7.945  -4.322  1.00  0.64           C  
ATOM   1301  C   ASP A  88       6.857  -8.822  -3.210  1.00  0.64           C  
ATOM   1302  O   ASP A  88       6.655  -8.363  -2.081  1.00  0.64           O  
ATOM   1303  CB  ASP A  88       8.953  -7.907  -4.182  1.00  0.64           C  
ATOM   1304  CG  ASP A  88       9.736  -7.483  -5.437  1.00  0.64           C  
ATOM   1305  OD1 ASP A  88       9.189  -7.473  -6.518  1.00  0.64           O  
ATOM   1306  OD2 ASP A  88      10.906  -7.142  -5.280  1.00  0.64           O  
ATOM   1307  H   ASP A  88       7.483  -5.811  -4.113  1.00  0.64           H  
ATOM   1308  HA  ASP A  88       7.169  -8.408  -5.277  1.00  0.64           H  
ATOM   1309 1HB  ASP A  88       9.216  -7.233  -3.368  1.00  0.64           H  
ATOM   1310 2HB  ASP A  88       9.301  -8.901  -3.889  1.00  0.64           H  
ATOM   1311  N   LYS A  89       6.658 -10.109  -3.506  1.00  0.65           N  
ATOM   1312  CA  LYS A  89       6.312 -11.039  -2.437  1.00  0.65           C  
ATOM   1313  C   LYS A  89       7.613 -11.489  -1.830  1.00  0.65           C  
ATOM   1314  O   LYS A  89       8.530 -11.882  -2.562  1.00  0.65           O  
ATOM   1315  CB  LYS A  89       5.506 -12.254  -2.903  1.00  0.65           C  
ATOM   1316  CG  LYS A  89       4.091 -11.966  -3.332  1.00  0.65           C  
ATOM   1317  CD  LYS A  89       3.299 -13.222  -3.664  1.00  0.65           C  
ATOM   1318  CE  LYS A  89       1.895 -12.869  -4.123  1.00  0.65           C  
ATOM   1319  NZ  LYS A  89       1.148 -14.063  -4.556  1.00  0.65           N  
ATOM   1320  H   LYS A  89       6.787 -10.441  -4.452  1.00  0.65           H  
ATOM   1321  HA  LYS A  89       5.744 -10.518  -1.670  1.00  0.65           H  
ATOM   1322 1HB  LYS A  89       6.019 -12.726  -3.746  1.00  0.65           H  
ATOM   1323 2HB  LYS A  89       5.474 -12.982  -2.106  1.00  0.65           H  
ATOM   1324 1HG  LYS A  89       3.603 -11.527  -2.511  1.00  0.65           H  
ATOM   1325 2HG  LYS A  89       4.075 -11.272  -4.170  1.00  0.65           H  
ATOM   1326 1HD  LYS A  89       3.786 -13.808  -4.405  1.00  0.65           H  
ATOM   1327 2HD  LYS A  89       3.209 -13.842  -2.782  1.00  0.65           H  
ATOM   1328 1HE  LYS A  89       1.359 -12.393  -3.304  1.00  0.65           H  
ATOM   1329 2HE  LYS A  89       1.958 -12.174  -4.960  1.00  0.65           H  
ATOM   1330 1HZ  LYS A  89       0.227 -13.807  -4.866  1.00  0.65           H  
ATOM   1331 2HZ  LYS A  89       1.670 -14.496  -5.336  1.00  0.65           H  
ATOM   1332 3HZ  LYS A  89       1.076 -14.728  -3.798  1.00  0.65           H  
ATOM   1333  N   VAL A  90       7.716 -11.355  -0.519  1.00  0.67           N  
ATOM   1334  CA  VAL A  90       8.945 -11.681   0.178  1.00  0.67           C  
ATOM   1335  C   VAL A  90       8.805 -12.491   1.463  1.00  0.67           C  
ATOM   1336  O   VAL A  90       7.763 -12.474   2.132  1.00  0.67           O  
ATOM   1337  CB  VAL A  90       9.672 -10.389   0.554  1.00  0.67           C  
ATOM   1338  CG1 VAL A  90      10.087  -9.557  -0.669  1.00  0.67           C  
ATOM   1339  CG2 VAL A  90       8.763  -9.567   1.424  1.00  0.67           C  
ATOM   1340  H   VAL A  90       6.908 -11.007  -0.002  1.00  0.67           H  
ATOM   1341  HA  VAL A  90       9.572 -12.251  -0.506  1.00  0.67           H  
ATOM   1342  HB  VAL A  90      10.550 -10.659   1.080  1.00  0.67           H  
ATOM   1343 1HG1 VAL A  90      10.608  -8.671  -0.334  1.00  0.67           H  
ATOM   1344 2HG1 VAL A  90      10.739 -10.127  -1.287  1.00  0.67           H  
ATOM   1345 3HG1 VAL A  90       9.215  -9.264  -1.238  1.00  0.67           H  
ATOM   1346 1HG2 VAL A  90       9.281  -8.664   1.719  1.00  0.67           H  
ATOM   1347 2HG2 VAL A  90       7.858  -9.302   0.868  1.00  0.67           H  
ATOM   1348 3HG2 VAL A  90       8.491 -10.142   2.305  1.00  0.67           H  
ATOM   1349  N   ILE A  91       9.914 -13.136   1.835  1.00  0.71           N  
ATOM   1350  CA  ILE A  91      10.070 -13.815   3.122  1.00  0.71           C  
ATOM   1351  C   ILE A  91      11.208 -13.214   3.976  1.00  0.71           C  
ATOM   1352  O   ILE A  91      12.353 -13.171   3.522  1.00  0.71           O  
ATOM   1353  CB  ILE A  91      10.323 -15.334   2.936  1.00  0.71           C  
ATOM   1354  CG1 ILE A  91       9.134 -15.981   2.279  1.00  0.71           C  
ATOM   1355  CG2 ILE A  91      10.683 -16.005   4.224  1.00  0.71           C  
ATOM   1356  CD1 ILE A  91       9.342 -17.432   1.942  1.00  0.71           C  
ATOM   1357  H   ILE A  91      10.701 -13.123   1.184  1.00  0.71           H  
ATOM   1358  HA  ILE A  91       9.127 -13.744   3.649  1.00  0.71           H  
ATOM   1359  HB  ILE A  91      11.156 -15.457   2.248  1.00  0.71           H  
ATOM   1360 1HG1 ILE A  91       8.285 -15.905   2.954  1.00  0.71           H  
ATOM   1361 2HG1 ILE A  91       8.902 -15.442   1.375  1.00  0.71           H  
ATOM   1362 1HG2 ILE A  91      10.880 -17.060   4.046  1.00  0.71           H  
ATOM   1363 2HG2 ILE A  91      11.566 -15.541   4.621  1.00  0.71           H  
ATOM   1364 3HG2 ILE A  91       9.871 -15.906   4.933  1.00  0.71           H  
ATOM   1365 1HD1 ILE A  91       8.461 -17.796   1.495  1.00  0.71           H  
ATOM   1366 2HD1 ILE A  91      10.166 -17.543   1.255  1.00  0.71           H  
ATOM   1367 3HD1 ILE A  91       9.549 -17.999   2.852  1.00  0.71           H  
ATOM   1368  N   PRO A  92      10.916 -12.634   5.165  1.00  0.75           N  
ATOM   1369  CA  PRO A  92      11.899 -12.195   6.149  1.00  0.75           C  
ATOM   1370  C   PRO A  92      12.730 -13.418   6.568  1.00  0.75           C  
ATOM   1371  O   PRO A  92      12.188 -14.514   6.703  1.00  0.75           O  
ATOM   1372  CB  PRO A  92      11.028 -11.628   7.273  1.00  0.75           C  
ATOM   1373  CG  PRO A  92       9.741 -11.214   6.581  1.00  0.75           C  
ATOM   1374  CD  PRO A  92       9.532 -12.254   5.499  1.00  0.75           C  
ATOM   1375  HA  PRO A  92      12.526 -11.415   5.709  1.00  0.75           H  
ATOM   1376 1HB  PRO A  92      10.875 -12.391   8.049  1.00  0.75           H  
ATOM   1377 2HB  PRO A  92      11.548 -10.782   7.750  1.00  0.75           H  
ATOM   1378 1HG  PRO A  92       8.911 -11.189   7.300  1.00  0.75           H  
ATOM   1379 2HG  PRO A  92       9.839 -10.202   6.180  1.00  0.75           H  
ATOM   1380 1HD  PRO A  92       8.997 -13.102   5.908  1.00  0.75           H  
ATOM   1381 2HD  PRO A  92       9.014 -11.790   4.641  1.00  0.75           H  
ATOM   1382  N   LEU A  93      14.017 -13.237   6.797  1.00  0.79           N  
ATOM   1383  CA  LEU A  93      14.902 -14.345   7.120  1.00  0.79           C  
ATOM   1384  C   LEU A  93      15.447 -14.226   8.527  1.00  0.79           C  
ATOM   1385  O   LEU A  93      16.036 -13.207   8.874  1.00  0.79           O  
ATOM   1386  CB  LEU A  93      16.051 -14.272   6.135  1.00  0.79           C  
ATOM   1387  CG  LEU A  93      15.584 -14.164   4.661  1.00  0.79           C  
ATOM   1388  CD1 LEU A  93      16.766 -13.893   3.789  1.00  0.79           C  
ATOM   1389  CD2 LEU A  93      14.854 -15.408   4.257  1.00  0.79           C  
ATOM   1390  H   LEU A  93      14.407 -12.315   6.681  1.00  0.79           H  
ATOM   1391  HA  LEU A  93      14.358 -15.283   7.021  1.00  0.79           H  
ATOM   1392 1HB  LEU A  93      16.658 -13.401   6.365  1.00  0.79           H  
ATOM   1393 2HB  LEU A  93      16.671 -15.162   6.240  1.00  0.79           H  
ATOM   1394  HG  LEU A  93      14.908 -13.334   4.556  1.00  0.79           H  
ATOM   1395 1HD1 LEU A  93      16.434 -13.785   2.783  1.00  0.79           H  
ATOM   1396 2HD1 LEU A  93      17.256 -12.971   4.100  1.00  0.79           H  
ATOM   1397 3HD1 LEU A  93      17.453 -14.692   3.857  1.00  0.79           H  
ATOM   1398 1HD2 LEU A  93      14.518 -15.317   3.233  1.00  0.79           H  
ATOM   1399 2HD2 LEU A  93      15.510 -16.248   4.346  1.00  0.79           H  
ATOM   1400 3HD2 LEU A  93      13.994 -15.552   4.902  1.00  0.79           H  
ATOM   1401  N   ALA A  94      15.375 -15.301   9.303  1.00  0.84           N  
ATOM   1402  CA  ALA A  94      15.860 -15.263  10.684  1.00  0.84           C  
ATOM   1403  C   ALA A  94      17.312 -14.845  10.752  1.00  0.84           C  
ATOM   1404  O   ALA A  94      17.725 -14.140  11.673  1.00  0.84           O  
ATOM   1405  CB  ALA A  94      15.726 -16.627  11.309  1.00  0.84           C  
ATOM   1406  H   ALA A  94      14.909 -16.130   8.963  1.00  0.84           H  
ATOM   1407  HA  ALA A  94      15.261 -14.541  11.236  1.00  0.84           H  
ATOM   1408 1HB  ALA A  94      16.059 -16.597  12.342  1.00  0.84           H  
ATOM   1409 2HB  ALA A  94      14.694 -16.933  11.261  1.00  0.84           H  
ATOM   1410 3HB  ALA A  94      16.331 -17.331  10.758  1.00  0.84           H  
ATOM   1411  N   ILE A  95      18.083 -15.315   9.780  1.00  0.87           N  
ATOM   1412  CA  ILE A  95      19.477 -14.973   9.698  1.00  0.87           C  
ATOM   1413  C   ILE A  95      19.769 -14.370   8.312  1.00  0.87           C  
ATOM   1414  O   ILE A  95      19.638 -15.074   7.297  1.00  0.87           O  
ATOM   1415  CB  ILE A  95      20.377 -16.161   9.955  1.00  0.87           C  
ATOM   1416  CG1 ILE A  95      20.071 -16.751  11.292  1.00  0.87           C  
ATOM   1417  CG2 ILE A  95      21.754 -15.725   9.926  1.00  0.87           C  
ATOM   1418  CD1 ILE A  95      20.865 -17.950  11.587  1.00  0.87           C  
ATOM   1419  H   ILE A  95      17.665 -15.893   9.070  1.00  0.87           H  
ATOM   1420  HA  ILE A  95      19.708 -14.292  10.499  1.00  0.87           H  
ATOM   1421  HB  ILE A  95      20.249 -16.902   9.210  1.00  0.87           H  
ATOM   1422 1HG1 ILE A  95      20.245 -16.012  12.035  1.00  0.87           H  
ATOM   1423 2HG1 ILE A  95      19.027 -17.040  11.332  1.00  0.87           H  
ATOM   1424 1HG2 ILE A  95      22.357 -16.598  10.121  1.00  0.87           H  
ATOM   1425 2HG2 ILE A  95      21.982 -15.304   8.945  1.00  0.87           H  
ATOM   1426 3HG2 ILE A  95      21.939 -14.983  10.672  1.00  0.87           H  
ATOM   1427 1HD1 ILE A  95      20.599 -18.308  12.560  1.00  0.87           H  
ATOM   1428 2HD1 ILE A  95      20.670 -18.713  10.844  1.00  0.87           H  
ATOM   1429 3HD1 ILE A  95      21.926 -17.697  11.575  1.00  0.87           H  
ATOM   1430  N   PRO A  96      20.044 -13.058   8.245  1.00  0.90           N  
ATOM   1431  CA  PRO A  96      20.413 -12.275   7.077  1.00  0.90           C  
ATOM   1432  C   PRO A  96      21.725 -12.700   6.424  1.00  0.90           C  
ATOM   1433  O   PRO A  96      22.632 -13.202   7.112  1.00  0.90           O  
ATOM   1434  CB  PRO A  96      20.569 -10.875   7.653  1.00  0.90           C  
ATOM   1435  CG  PRO A  96      19.775 -10.867   8.924  1.00  0.90           C  
ATOM   1436  CD  PRO A  96      19.888 -12.225   9.469  1.00  0.90           C  
ATOM   1437  HA  PRO A  96      19.592 -12.318   6.346  1.00  0.90           H  
ATOM   1438 1HB  PRO A  96      21.625 -10.668   7.788  1.00  0.90           H  
ATOM   1439 2HB  PRO A  96      20.203 -10.141   6.949  1.00  0.90           H  
ATOM   1440 1HG  PRO A  96      20.147 -10.095   9.612  1.00  0.90           H  
ATOM   1441 2HG  PRO A  96      18.743 -10.627   8.725  1.00  0.90           H  
ATOM   1442 1HD  PRO A  96      20.761 -12.312  10.137  1.00  0.90           H  
ATOM   1443 2HD  PRO A  96      18.921 -12.416   9.978  1.00  0.90           H  
ATOM   1444  N   GLN A  97      21.830 -12.463   5.108  1.00  0.92           N  
ATOM   1445  CA  GLN A  97      23.099 -12.688   4.407  1.00  0.92           C  
ATOM   1446  C   GLN A  97      23.577 -11.317   3.963  1.00  0.92           C  
ATOM   1447  O   GLN A  97      22.763 -10.523   3.516  1.00  0.92           O  
ATOM   1448  CB  GLN A  97      22.947 -13.581   3.180  1.00  0.92           C  
ATOM   1449  CG  GLN A  97      22.228 -14.850   3.445  1.00  0.92           C  
ATOM   1450  CD  GLN A  97      22.876 -15.692   4.471  1.00  0.92           C  
ATOM   1451  OE1 GLN A  97      24.096 -15.905   4.507  1.00  0.92           O  
ATOM   1452  NE2 GLN A  97      22.029 -16.178   5.341  1.00  0.92           N  
ATOM   1453  H   GLN A  97      21.026 -12.060   4.617  1.00  0.92           H  
ATOM   1454  HA  GLN A  97      23.822 -13.130   5.081  1.00  0.92           H  
ATOM   1455 1HB  GLN A  97      22.407 -13.040   2.405  1.00  0.92           H  
ATOM   1456 2HB  GLN A  97      23.932 -13.826   2.783  1.00  0.92           H  
ATOM   1457 1HG  GLN A  97      21.242 -14.587   3.818  1.00  0.92           H  
ATOM   1458 2HG  GLN A  97      22.133 -15.413   2.532  1.00  0.92           H  
ATOM   1459 1HE2 GLN A  97      22.342 -16.722   6.117  1.00  0.92           H  
ATOM   1460 2HE2 GLN A  97      21.059 -15.983   5.249  1.00  0.92           H  
ATOM   1461  N   CYS A  98      24.873 -11.045   3.975  1.00  0.95           N  
ATOM   1462  CA  CYS A  98      25.296  -9.711   3.556  1.00  0.95           C  
ATOM   1463  C   CYS A  98      26.009  -9.738   2.213  1.00  0.95           C  
ATOM   1464  O   CYS A  98      26.046  -8.737   1.494  1.00  0.95           O  
ATOM   1465  CB  CYS A  98      26.227  -9.109   4.606  1.00  0.95           C  
ATOM   1466  SG  CYS A  98      25.491  -9.026   6.264  1.00  0.95           S  
ATOM   1467  H   CYS A  98      25.544 -11.709   4.329  1.00  0.95           H  
ATOM   1468  HA  CYS A  98      24.419  -9.076   3.470  1.00  0.95           H  
ATOM   1469 1HB  CYS A  98      27.143  -9.688   4.665  1.00  0.95           H  
ATOM   1470 2HB  CYS A  98      26.499  -8.097   4.308  1.00  0.95           H  
ATOM   1471  N   GLY A  99      26.630 -10.862   1.902  1.00  0.98           N  
ATOM   1472  CA  GLY A  99      27.395 -11.045   0.667  1.00  0.98           C  
ATOM   1473  C   GLY A  99      28.804 -10.464   0.741  1.00  0.98           C  
ATOM   1474  O   GLY A  99      29.567 -10.546  -0.222  1.00  0.98           O  
ATOM   1475  H   GLY A  99      26.553 -11.634   2.546  1.00  0.98           H  
ATOM   1476 1HA  GLY A  99      27.457 -12.108   0.435  1.00  0.98           H  
ATOM   1477 2HA  GLY A  99      26.857 -10.577  -0.157  1.00  0.98           H  
ATOM   1478  N   LYS A 100      29.140  -9.873   1.882  1.00  1.01           N  
ATOM   1479  CA  LYS A 100      30.431  -9.233   2.065  1.00  1.01           C  
ATOM   1480  C   LYS A 100      31.315  -9.967   3.061  1.00  1.01           C  
ATOM   1481  O   LYS A 100      32.542  -9.930   2.954  1.00  1.01           O  
ATOM   1482  CB  LYS A 100      30.229  -7.790   2.523  1.00  1.01           C  
ATOM   1483  CG  LYS A 100      29.415  -6.924   1.548  1.00  1.01           C  
ATOM   1484  CD  LYS A 100      30.115  -6.766   0.200  1.00  1.01           C  
ATOM   1485  CE  LYS A 100      29.328  -5.844  -0.729  1.00  1.01           C  
ATOM   1486  NZ  LYS A 100      29.982  -5.704  -2.066  1.00  1.01           N  
ATOM   1487  H   LYS A 100      28.460  -9.844   2.621  1.00  1.01           H  
ATOM   1488  HA  LYS A 100      30.951  -9.225   1.107  1.00  1.01           H  
ATOM   1489 1HB  LYS A 100      29.716  -7.785   3.485  1.00  1.01           H  
ATOM   1490 2HB  LYS A 100      31.199  -7.315   2.664  1.00  1.01           H  
ATOM   1491 1HG  LYS A 100      28.435  -7.383   1.386  1.00  1.01           H  
ATOM   1492 2HG  LYS A 100      29.262  -5.938   1.983  1.00  1.01           H  
ATOM   1493 1HD  LYS A 100      31.112  -6.352   0.353  1.00  1.01           H  
ATOM   1494 2HD  LYS A 100      30.214  -7.745  -0.274  1.00  1.01           H  
ATOM   1495 1HE  LYS A 100      28.326  -6.251  -0.865  1.00  1.01           H  
ATOM   1496 2HE  LYS A 100      29.249  -4.859  -0.270  1.00  1.01           H  
ATOM   1497 1HZ  LYS A 100      29.431  -5.090  -2.649  1.00  1.01           H  
ATOM   1498 2HZ  LYS A 100      30.908  -5.318  -1.950  1.00  1.01           H  
ATOM   1499 3HZ  LYS A 100      30.048  -6.614  -2.502  1.00  1.01           H  
ATOM   1500  N   CYS A 101      30.699 -10.596   4.060  1.00  1.05           N  
ATOM   1501  CA  CYS A 101      31.486 -11.251   5.094  1.00  1.05           C  
ATOM   1502  C   CYS A 101      32.003 -12.588   4.573  1.00  1.05           C  
ATOM   1503  O   CYS A 101      31.394 -13.178   3.685  1.00  1.05           O  
ATOM   1504  CB  CYS A 101      30.626 -11.463   6.349  1.00  1.05           C  
ATOM   1505  SG  CYS A 101      29.429 -12.836   6.259  1.00  1.05           S  
ATOM   1506  H   CYS A 101      29.696 -10.617   4.108  1.00  1.05           H  
ATOM   1507  HA  CYS A 101      32.332 -10.619   5.351  1.00  1.05           H  
ATOM   1508 1HB  CYS A 101      31.277 -11.645   7.203  1.00  1.05           H  
ATOM   1509 2HB  CYS A 101      30.069 -10.548   6.558  1.00  1.05           H  
ATOM   1510  N   ARG A 102      33.048 -13.159   5.174  1.00  1.09           N  
ATOM   1511  CA  ARG A 102      33.547 -14.448   4.654  1.00  1.09           C  
ATOM   1512  C   ARG A 102      32.503 -15.556   4.728  1.00  1.09           C  
ATOM   1513  O   ARG A 102      32.366 -16.389   3.823  1.00  1.09           O  
ATOM   1514  CB  ARG A 102      34.776 -14.894   5.423  1.00  1.09           C  
ATOM   1515  CG  ARG A 102      36.031 -14.074   5.161  1.00  1.09           C  
ATOM   1516  CD  ARG A 102      37.179 -14.541   5.992  1.00  1.09           C  
ATOM   1517  NE  ARG A 102      38.385 -13.764   5.741  1.00  1.09           N  
ATOM   1518  CZ  ARG A 102      39.528 -13.871   6.448  1.00  1.09           C  
ATOM   1519  NH1 ARG A 102      39.610 -14.725   7.446  1.00  1.09           N  
ATOM   1520  NH2 ARG A 102      40.568 -13.117   6.138  1.00  1.09           N  
ATOM   1521  H   ARG A 102      33.526 -12.688   5.928  1.00  1.09           H  
ATOM   1522  HA  ARG A 102      33.824 -14.307   3.609  1.00  1.09           H  
ATOM   1523 1HB  ARG A 102      34.568 -14.854   6.491  1.00  1.09           H  
ATOM   1524 2HB  ARG A 102      34.999 -15.931   5.175  1.00  1.09           H  
ATOM   1525 1HG  ARG A 102      36.309 -14.163   4.111  1.00  1.09           H  
ATOM   1526 2HG  ARG A 102      35.838 -13.027   5.399  1.00  1.09           H  
ATOM   1527 1HD  ARG A 102      36.927 -14.446   7.048  1.00  1.09           H  
ATOM   1528 2HD  ARG A 102      37.393 -15.584   5.762  1.00  1.09           H  
ATOM   1529  HE  ARG A 102      38.364 -13.097   4.982  1.00  1.09           H  
ATOM   1530 1HH1 ARG A 102      38.816 -15.302   7.684  1.00  1.09           H  
ATOM   1531 2HH1 ARG A 102      40.467 -14.803   7.974  1.00  1.09           H  
ATOM   1532 1HH2 ARG A 102      40.505 -12.461   5.371  1.00  1.09           H  
ATOM   1533 2HH2 ARG A 102      41.424 -13.195   6.666  1.00  1.09           H  
ATOM   1534  N   ILE A 103      31.721 -15.523   5.778  1.00  1.15           N  
ATOM   1535  CA  ILE A 103      30.707 -16.518   6.033  1.00  1.15           C  
ATOM   1536  C   ILE A 103      29.631 -16.489   4.954  1.00  1.15           C  
ATOM   1537  O   ILE A 103      28.975 -17.490   4.694  1.00  1.15           O  
ATOM   1538  CB  ILE A 103      30.113 -16.329   7.433  1.00  1.15           C  
ATOM   1539  CG1 ILE A 103      31.198 -16.531   8.467  1.00  1.15           C  
ATOM   1540  CG2 ILE A 103      29.033 -17.293   7.651  1.00  1.15           C  
ATOM   1541  CD1 ILE A 103      31.853 -17.883   8.406  1.00  1.15           C  
ATOM   1542  H   ILE A 103      31.856 -14.784   6.454  1.00  1.15           H  
ATOM   1543  HA  ILE A 103      31.176 -17.500   6.003  1.00  1.15           H  
ATOM   1544  HB  ILE A 103      29.720 -15.336   7.551  1.00  1.15           H  
ATOM   1545 1HG1 ILE A 103      31.958 -15.765   8.334  1.00  1.15           H  
ATOM   1546 2HG1 ILE A 103      30.755 -16.419   9.454  1.00  1.15           H  
ATOM   1547 1HG2 ILE A 103      28.632 -17.171   8.648  1.00  1.15           H  
ATOM   1548 2HG2 ILE A 103      28.244 -17.135   6.916  1.00  1.15           H  
ATOM   1549 3HG2 ILE A 103      29.443 -18.286   7.550  1.00  1.15           H  
ATOM   1550 1HD1 ILE A 103      32.612 -17.953   9.186  1.00  1.15           H  
ATOM   1551 2HD1 ILE A 103      31.100 -18.659   8.562  1.00  1.15           H  
ATOM   1552 3HD1 ILE A 103      32.319 -18.020   7.432  1.00  1.15           H  
ATOM   1553  N   CYS A 104      29.433 -15.315   4.361  1.00  1.22           N  
ATOM   1554  CA  CYS A 104      28.421 -15.027   3.371  1.00  1.22           C  
ATOM   1555  C   CYS A 104      28.854 -15.534   1.996  1.00  1.22           C  
ATOM   1556  O   CYS A 104      28.059 -15.567   1.044  1.00  1.22           O  
ATOM   1557  CB  CYS A 104      28.276 -13.516   3.225  1.00  1.22           C  
ATOM   1558  SG  CYS A 104      27.852 -12.534   4.750  1.00  1.22           S  
ATOM   1559  H   CYS A 104      30.066 -14.553   4.578  1.00  1.22           H  
ATOM   1560  HA  CYS A 104      27.479 -15.495   3.665  1.00  1.22           H  
ATOM   1561 1HB  CYS A 104      29.176 -13.101   2.783  1.00  1.22           H  
ATOM   1562 2HB  CYS A 104      27.488 -13.362   2.515  1.00  1.22           H  
ATOM   1563  N   LYS A 105      30.140 -15.857   1.874  1.00  1.30           N  
ATOM   1564  CA  LYS A 105      30.718 -16.301   0.623  1.00  1.30           C  
ATOM   1565  C   LYS A 105      30.792 -17.816   0.645  1.00  1.30           C  
ATOM   1566  O   LYS A 105      30.759 -18.473  -0.394  1.00  1.30           O  
ATOM   1567  CB  LYS A 105      32.085 -15.656   0.447  1.00  1.30           C  
ATOM   1568  CG  LYS A 105      32.008 -14.131   0.317  1.00  1.30           C  
ATOM   1569  CD  LYS A 105      33.373 -13.497   0.174  1.00  1.30           C  
ATOM   1570  CE  LYS A 105      33.253 -11.983   0.101  1.00  1.30           C  
ATOM   1571  NZ  LYS A 105      34.585 -11.320   0.020  1.00  1.30           N  
ATOM   1572  H   LYS A 105      30.756 -15.817   2.682  1.00  1.30           H  
ATOM   1573  HA  LYS A 105      30.072 -16.000  -0.200  1.00  1.30           H  
ATOM   1574 1HB  LYS A 105      32.714 -15.891   1.306  1.00  1.30           H  
ATOM   1575 2HB  LYS A 105      32.571 -16.055  -0.440  1.00  1.30           H  
ATOM   1576 1HG  LYS A 105      31.400 -13.869  -0.548  1.00  1.30           H  
ATOM   1577 2HG  LYS A 105      31.530 -13.722   1.206  1.00  1.30           H  
ATOM   1578 1HD  LYS A 105      33.986 -13.763   1.036  1.00  1.30           H  
ATOM   1579 2HD  LYS A 105      33.859 -13.863  -0.728  1.00  1.30           H  
ATOM   1580 1HE  LYS A 105      32.666 -11.712  -0.775  1.00  1.30           H  
ATOM   1581 2HE  LYS A 105      32.735 -11.632   0.991  1.00  1.30           H  
ATOM   1582 1HZ  LYS A 105      34.453 -10.319  -0.019  1.00  1.30           H  
ATOM   1583 2HZ  LYS A 105      35.126 -11.556   0.841  1.00  1.30           H  
ATOM   1584 3HZ  LYS A 105      35.071 -11.629  -0.805  1.00  1.30           H  
ATOM   1585  N   ASN A 106      30.840 -18.360   1.859  1.00  1.37           N  
ATOM   1586  CA  ASN A 106      30.887 -19.791   2.090  1.00  1.37           C  
ATOM   1587  C   ASN A 106      29.477 -20.381   1.892  1.00  1.37           C  
ATOM   1588  O   ASN A 106      28.603 -20.168   2.732  1.00  1.37           O  
ATOM   1589  CB  ASN A 106      31.389 -20.061   3.492  1.00  1.37           C  
ATOM   1590  CG  ASN A 106      31.555 -21.524   3.814  1.00  1.37           C  
ATOM   1591  OD1 ASN A 106      30.840 -22.426   3.333  1.00  1.37           O  
ATOM   1592  ND2 ASN A 106      32.522 -21.789   4.658  1.00  1.37           N  
ATOM   1593  H   ASN A 106      30.907 -17.735   2.660  1.00  1.37           H  
ATOM   1594  HA  ASN A 106      31.592 -20.211   1.386  1.00  1.37           H  
ATOM   1595 1HB  ASN A 106      32.348 -19.555   3.633  1.00  1.37           H  
ATOM   1596 2HB  ASN A 106      30.690 -19.624   4.210  1.00  1.37           H  
ATOM   1597 1HD2 ASN A 106      32.705 -22.736   4.931  1.00  1.37           H  
ATOM   1598 2HD2 ASN A 106      33.080 -21.045   5.029  1.00  1.37           H  
ATOM   1599  N   PRO A 107      29.234 -21.202   0.853  1.00  1.42           N  
ATOM   1600  CA  PRO A 107      27.928 -21.705   0.464  1.00  1.42           C  
ATOM   1601  C   PRO A 107      27.292 -22.625   1.496  1.00  1.42           C  
ATOM   1602  O   PRO A 107      26.104 -22.923   1.393  1.00  1.42           O  
ATOM   1603  CB  PRO A 107      28.224 -22.467  -0.830  1.00  1.42           C  
ATOM   1604  CG  PRO A 107      29.675 -22.872  -0.717  1.00  1.42           C  
ATOM   1605  CD  PRO A 107      30.345 -21.742   0.036  1.00  1.42           C  
ATOM   1606  HA  PRO A 107      27.269 -20.847   0.266  1.00  1.42           H  
ATOM   1607 1HB  PRO A 107      27.548 -23.332  -0.914  1.00  1.42           H  
ATOM   1608 2HB  PRO A 107      28.029 -21.821  -1.698  1.00  1.42           H  
ATOM   1609 1HG  PRO A 107      29.753 -23.836  -0.187  1.00  1.42           H  
ATOM   1610 2HG  PRO A 107      30.103 -23.023  -1.717  1.00  1.42           H  
ATOM   1611 1HD  PRO A 107      31.129 -22.185   0.665  1.00  1.42           H  
ATOM   1612 2HD  PRO A 107      30.730 -20.983  -0.662  1.00  1.42           H  
ATOM   1613  N   GLU A 108      28.085 -23.130   2.447  1.00  1.42           N  
ATOM   1614  CA  GLU A 108      27.536 -24.030   3.450  1.00  1.42           C  
ATOM   1615  C   GLU A 108      27.102 -23.332   4.736  1.00  1.42           C  
ATOM   1616  O   GLU A 108      26.668 -24.001   5.681  1.00  1.42           O  
ATOM   1617  CB  GLU A 108      28.521 -25.150   3.769  1.00  1.42           C  
ATOM   1618  CG  GLU A 108      28.766 -26.087   2.597  1.00  1.42           C  
ATOM   1619  CD  GLU A 108      29.698 -27.230   2.914  1.00  1.42           C  
ATOM   1620  OE1 GLU A 108      30.223 -27.284   3.998  1.00  1.42           O  
ATOM   1621  OE2 GLU A 108      29.845 -28.087   2.068  1.00  1.42           O  
ATOM   1622  H   GLU A 108      29.064 -22.859   2.525  1.00  1.42           H  
ATOM   1623  HA  GLU A 108      26.643 -24.494   3.028  1.00  1.42           H  
ATOM   1624 1HB  GLU A 108      29.477 -24.720   4.068  1.00  1.42           H  
ATOM   1625 2HB  GLU A 108      28.146 -25.740   4.604  1.00  1.42           H  
ATOM   1626 1HG  GLU A 108      27.807 -26.493   2.270  1.00  1.42           H  
ATOM   1627 2HG  GLU A 108      29.180 -25.505   1.773  1.00  1.42           H  
ATOM   1628  N   SER A 109      27.260 -22.007   4.815  1.00  1.37           N  
ATOM   1629  CA  SER A 109      26.810 -21.326   6.019  1.00  1.37           C  
ATOM   1630  C   SER A 109      25.508 -20.594   5.771  1.00  1.37           C  
ATOM   1631  O   SER A 109      24.894 -20.697   4.714  1.00  1.37           O  
ATOM   1632  CB  SER A 109      27.830 -20.349   6.549  1.00  1.37           C  
ATOM   1633  OG  SER A 109      27.430 -19.855   7.832  1.00  1.37           O  
ATOM   1634  H   SER A 109      27.651 -21.473   4.035  1.00  1.37           H  
ATOM   1635  HA  SER A 109      26.629 -22.070   6.793  1.00  1.37           H  
ATOM   1636 1HB  SER A 109      28.807 -20.824   6.616  1.00  1.37           H  
ATOM   1637 2HB  SER A 109      27.915 -19.523   5.843  1.00  1.37           H  
ATOM   1638  HG  SER A 109      27.740 -20.514   8.468  1.00  1.37           H  
ATOM   1639  N   ASN A 110      25.091 -19.848   6.774  1.00  1.28           N  
ATOM   1640  CA  ASN A 110      23.861 -19.115   6.727  1.00  1.28           C  
ATOM   1641  C   ASN A 110      24.016 -17.843   7.518  1.00  1.28           C  
ATOM   1642  O   ASN A 110      23.092 -17.049   7.593  1.00  1.28           O  
ATOM   1643  CB  ASN A 110      22.750 -19.959   7.319  1.00  1.28           C  
ATOM   1644  CG  ASN A 110      23.009 -20.253   8.785  1.00  1.28           C  
ATOM   1645  OD1 ASN A 110      22.943 -19.359   9.623  1.00  1.28           O  
ATOM   1646  ND2 ASN A 110      23.345 -21.483   9.104  1.00  1.28           N  
ATOM   1647  H   ASN A 110      25.676 -19.775   7.584  1.00  1.28           H  
ATOM   1648  HA  ASN A 110      23.632 -18.853   5.692  1.00  1.28           H  
ATOM   1649 1HB  ASN A 110      21.801 -19.431   7.216  1.00  1.28           H  
ATOM   1650 2HB  ASN A 110      22.668 -20.899   6.771  1.00  1.28           H  
ATOM   1651 1HD2 ASN A 110      23.578 -21.696  10.053  1.00  1.28           H  
ATOM   1652 2HD2 ASN A 110      23.426 -22.178   8.391  1.00  1.28           H  
ATOM   1653  N   TYR A 111      25.171 -17.662   8.142  1.00  1.19           N  
ATOM   1654  CA  TYR A 111      25.251 -16.574   9.118  1.00  1.19           C  
ATOM   1655  C   TYR A 111      26.047 -15.308   8.821  1.00  1.19           C  
ATOM   1656  O   TYR A 111      27.243 -15.249   9.094  1.00  1.19           O  
ATOM   1657  CB  TYR A 111      25.734 -17.200  10.429  1.00  1.19           C  
ATOM   1658  CG  TYR A 111      25.819 -16.284  11.634  1.00  1.19           C  
ATOM   1659  CD1 TYR A 111      25.139 -15.084  11.681  1.00  1.19           C  
ATOM   1660  CD2 TYR A 111      26.589 -16.680  12.718  1.00  1.19           C  
ATOM   1661  CE1 TYR A 111      25.244 -14.282  12.790  1.00  1.19           C  
ATOM   1662  CE2 TYR A 111      26.680 -15.882  13.836  1.00  1.19           C  
ATOM   1663  CZ  TYR A 111      26.016 -14.690  13.877  1.00  1.19           C  
ATOM   1664  OH  TYR A 111      26.112 -13.900  14.998  1.00  1.19           O  
ATOM   1665  H   TYR A 111      25.939 -18.324   7.998  1.00  1.19           H  
ATOM   1666  HA  TYR A 111      24.256 -16.224   9.277  1.00  1.19           H  
ATOM   1667 1HB  TYR A 111      25.064 -18.022  10.687  1.00  1.19           H  
ATOM   1668 2HB  TYR A 111      26.719 -17.635  10.269  1.00  1.19           H  
ATOM   1669  HD1 TYR A 111      24.529 -14.765  10.841  1.00  1.19           H  
ATOM   1670  HD2 TYR A 111      27.121 -17.631  12.686  1.00  1.19           H  
ATOM   1671  HE1 TYR A 111      24.715 -13.333  12.808  1.00  1.19           H  
ATOM   1672  HE2 TYR A 111      27.284 -16.201  14.686  1.00  1.19           H  
ATOM   1673  HH  TYR A 111      26.854 -14.205  15.547  1.00  1.19           H  
ATOM   1674  N   CYS A 112      25.388 -14.232   8.358  1.00  1.13           N  
ATOM   1675  CA  CYS A 112      26.178 -13.028   8.214  1.00  1.13           C  
ATOM   1676  C   CYS A 112      26.511 -12.515   9.596  1.00  1.13           C  
ATOM   1677  O   CYS A 112      25.624 -12.116  10.362  1.00  1.13           O  
ATOM   1678  CB  CYS A 112      25.476 -11.922   7.462  1.00  1.13           C  
ATOM   1679  SG  CYS A 112      26.519 -10.427   7.332  1.00  1.13           S  
ATOM   1680  H   CYS A 112      24.400 -14.229   8.090  1.00  1.13           H  
ATOM   1681  HA  CYS A 112      27.092 -13.277   7.697  1.00  1.13           H  
ATOM   1682 1HB  CYS A 112      25.255 -12.259   6.482  1.00  1.13           H  
ATOM   1683 2HB  CYS A 112      24.543 -11.666   7.947  1.00  1.13           H  
ATOM   1684  N   LEU A 113      27.796 -12.480   9.891  1.00  1.10           N  
ATOM   1685  CA  LEU A 113      28.303 -12.165  11.214  1.00  1.10           C  
ATOM   1686  C   LEU A 113      27.948 -10.753  11.653  1.00  1.10           C  
ATOM   1687  O   LEU A 113      27.796 -10.469  12.844  1.00  1.10           O  
ATOM   1688  CB  LEU A 113      29.814 -12.347  11.198  1.00  1.10           C  
ATOM   1689  CG  LEU A 113      30.261 -13.788  10.935  1.00  1.10           C  
ATOM   1690  CD1 LEU A 113      31.782 -13.834  10.867  1.00  1.10           C  
ATOM   1691  CD2 LEU A 113      29.686 -14.696  11.992  1.00  1.10           C  
ATOM   1692  H   LEU A 113      28.446 -12.784   9.179  1.00  1.10           H  
ATOM   1693  HA  LEU A 113      27.867 -12.869  11.922  1.00  1.10           H  
ATOM   1694 1HB  LEU A 113      30.233 -11.714  10.418  1.00  1.10           H  
ATOM   1695 2HB  LEU A 113      30.219 -12.033  12.159  1.00  1.10           H  
ATOM   1696  HG  LEU A 113      29.875 -14.111   9.962  1.00  1.10           H  
ATOM   1697 1HD1 LEU A 113      32.114 -14.846  10.664  1.00  1.10           H  
ATOM   1698 2HD1 LEU A 113      32.129 -13.174  10.071  1.00  1.10           H  
ATOM   1699 3HD1 LEU A 113      32.197 -13.506  11.819  1.00  1.10           H  
ATOM   1700 1HD2 LEU A 113      29.982 -15.726  11.794  1.00  1.10           H  
ATOM   1701 2HD2 LEU A 113      30.045 -14.396  12.974  1.00  1.10           H  
ATOM   1702 3HD2 LEU A 113      28.602 -14.619  11.959  1.00  1.10           H  
ATOM   1703  N   LYS A 114      27.772  -9.878  10.673  1.00  1.12           N  
ATOM   1704  CA  LYS A 114      27.436  -8.478  10.878  1.00  1.12           C  
ATOM   1705  C   LYS A 114      26.197  -8.283  11.740  1.00  1.12           C  
ATOM   1706  O   LYS A 114      26.056  -7.252  12.397  1.00  1.12           O  
ATOM   1707  CB  LYS A 114      27.194  -7.771   9.546  1.00  1.12           C  
ATOM   1708  CG  LYS A 114      26.933  -6.283   9.659  1.00  1.12           C  
ATOM   1709  CD  LYS A 114      26.773  -5.637   8.285  1.00  1.12           C  
ATOM   1710  CE  LYS A 114      26.461  -4.148   8.415  1.00  1.12           C  
ATOM   1711  NZ  LYS A 114      26.309  -3.485   7.091  1.00  1.12           N  
ATOM   1712  H   LYS A 114      27.884 -10.212   9.725  1.00  1.12           H  
ATOM   1713  HA  LYS A 114      28.272  -7.997  11.386  1.00  1.12           H  
ATOM   1714 1HB  LYS A 114      28.025  -7.945   8.865  1.00  1.12           H  
ATOM   1715 2HB  LYS A 114      26.301  -8.184   9.100  1.00  1.12           H  
ATOM   1716 1HG  LYS A 114      26.014  -6.124  10.231  1.00  1.12           H  
ATOM   1717 2HG  LYS A 114      27.756  -5.805  10.188  1.00  1.12           H  
ATOM   1718 1HD  LYS A 114      27.689  -5.766   7.708  1.00  1.12           H  
ATOM   1719 2HD  LYS A 114      25.955  -6.124   7.751  1.00  1.12           H  
ATOM   1720 1HE  LYS A 114      25.534  -4.031   8.972  1.00  1.12           H  
ATOM   1721 2HE  LYS A 114      27.265  -3.660   8.963  1.00  1.12           H  
ATOM   1722 1HZ  LYS A 114      26.095  -2.503   7.229  1.00  1.12           H  
ATOM   1723 2HZ  LYS A 114      27.166  -3.573   6.567  1.00  1.12           H  
ATOM   1724 3HZ  LYS A 114      25.553  -3.923   6.578  1.00  1.12           H  
ATOM   1725  N   ASN A 115      25.262  -9.237  11.700  1.00  1.17           N  
ATOM   1726  CA  ASN A 115      24.008  -9.039  12.405  1.00  1.17           C  
ATOM   1727  C   ASN A 115      23.974  -9.608  13.826  1.00  1.17           C  
ATOM   1728  O   ASN A 115      22.949  -9.520  14.504  1.00  1.17           O  
ATOM   1729  CB  ASN A 115      22.931  -9.648  11.555  1.00  1.17           C  
ATOM   1730  CG  ASN A 115      22.823  -8.892  10.287  1.00  1.17           C  
ATOM   1731  OD1 ASN A 115      22.262  -7.795  10.207  1.00  1.17           O  
ATOM   1732  ND2 ASN A 115      23.403  -9.451   9.284  1.00  1.17           N  
ATOM   1733  H   ASN A 115      25.425 -10.104  11.182  1.00  1.17           H  
ATOM   1734  HA  ASN A 115      23.830  -7.967  12.485  1.00  1.17           H  
ATOM   1735 1HB  ASN A 115      23.183 -10.690  11.328  1.00  1.17           H  
ATOM   1736 2HB  ASN A 115      21.976  -9.635  12.078  1.00  1.17           H  
ATOM   1737 1HD2 ASN A 115      23.410  -9.008   8.386  1.00  1.17           H  
ATOM   1738 2HD2 ASN A 115      23.852 -10.342   9.416  1.00  1.17           H  
ATOM   1739  N   ASP A 116      25.086 -10.180  14.288  1.00  1.22           N  
ATOM   1740  CA  ASP A 116      25.196 -10.690  15.659  1.00  1.22           C  
ATOM   1741  C   ASP A 116      24.004 -11.536  16.134  1.00  1.22           C  
ATOM   1742  O   ASP A 116      23.537 -11.391  17.262  1.00  1.22           O  
ATOM   1743  CB  ASP A 116      25.468  -9.529  16.620  1.00  1.22           C  
ATOM   1744  CG  ASP A 116      25.964  -9.976  18.007  1.00  1.22           C  
ATOM   1745  OD1 ASP A 116      26.461 -11.089  18.134  1.00  1.22           O  
ATOM   1746  OD2 ASP A 116      25.904  -9.171  18.908  1.00  1.22           O  
ATOM   1747  H   ASP A 116      25.913 -10.231  13.689  1.00  1.22           H  
ATOM   1748  HA  ASP A 116      26.076 -11.332  15.690  1.00  1.22           H  
ATOM   1749 1HB  ASP A 116      26.214  -8.865  16.178  1.00  1.22           H  
ATOM   1750 2HB  ASP A 116      24.551  -8.948  16.750  1.00  1.22           H  
ATOM   1751  N   VAL A 117      23.573 -12.485  15.315  1.00  1.25           N  
ATOM   1752  CA  VAL A 117      22.464 -13.377  15.646  1.00  1.25           C  
ATOM   1753  C   VAL A 117      22.750 -14.194  16.883  1.00  1.25           C  
ATOM   1754  O   VAL A 117      21.844 -14.519  17.648  1.00  1.25           O  
ATOM   1755  CB  VAL A 117      22.115 -14.306  14.482  1.00  1.25           C  
ATOM   1756  CG1 VAL A 117      21.130 -15.362  14.943  1.00  1.25           C  
ATOM   1757  CG2 VAL A 117      21.524 -13.453  13.351  1.00  1.25           C  
ATOM   1758  H   VAL A 117      24.021 -12.566  14.416  1.00  1.25           H  
ATOM   1759  HA  VAL A 117      21.587 -12.759  15.844  1.00  1.25           H  
ATOM   1760  HB  VAL A 117      22.992 -14.822  14.153  1.00  1.25           H  
ATOM   1761 1HG1 VAL A 117      20.890 -16.026  14.134  1.00  1.25           H  
ATOM   1762 2HG1 VAL A 117      21.577 -15.939  15.751  1.00  1.25           H  
ATOM   1763 3HG1 VAL A 117      20.235 -14.890  15.293  1.00  1.25           H  
ATOM   1764 1HG2 VAL A 117      21.267 -14.068  12.530  1.00  1.25           H  
ATOM   1765 2HG2 VAL A 117      20.626 -12.946  13.709  1.00  1.25           H  
ATOM   1766 3HG2 VAL A 117      22.256 -12.710  13.032  1.00  1.25           H  
ATOM   1767  N   SER A 118      24.008 -14.578  17.066  1.00  1.23           N  
ATOM   1768  CA  SER A 118      24.382 -15.361  18.235  1.00  1.23           C  
ATOM   1769  C   SER A 118      24.110 -14.635  19.569  1.00  1.23           C  
ATOM   1770  O   SER A 118      24.009 -15.289  20.609  1.00  1.23           O  
ATOM   1771  CB  SER A 118      25.845 -15.744  18.146  1.00  1.23           C  
ATOM   1772  OG  SER A 118      26.670 -14.612  18.200  1.00  1.23           O  
ATOM   1773  H   SER A 118      24.714 -14.302  16.389  1.00  1.23           H  
ATOM   1774  HA  SER A 118      23.790 -16.276  18.228  1.00  1.23           H  
ATOM   1775 1HB  SER A 118      26.087 -16.408  18.974  1.00  1.23           H  
ATOM   1776 2HB  SER A 118      26.029 -16.289  17.221  1.00  1.23           H  
ATOM   1777  HG  SER A 118      26.290 -14.036  18.882  1.00  1.23           H  
ATOM   1778  N   ASN A 119      23.988 -13.299  19.550  1.00  1.16           N  
ATOM   1779  CA  ASN A 119      23.701 -12.518  20.749  1.00  1.16           C  
ATOM   1780  C   ASN A 119      22.627 -11.480  20.404  1.00  1.16           C  
ATOM   1781  O   ASN A 119      22.925 -10.287  20.371  1.00  1.16           O  
ATOM   1782  CB  ASN A 119      24.935 -11.787  21.249  1.00  1.16           C  
ATOM   1783  CG  ASN A 119      26.096 -12.672  21.577  1.00  1.16           C  
ATOM   1784  OD1 ASN A 119      26.156 -13.326  22.628  1.00  1.16           O  
ATOM   1785  ND2 ASN A 119      27.050 -12.687  20.676  1.00  1.16           N  
ATOM   1786  H   ASN A 119      24.056 -12.787  18.667  1.00  1.16           H  
ATOM   1787  HA  ASN A 119      23.319 -13.171  21.533  1.00  1.16           H  
ATOM   1788 1HB  ASN A 119      25.251 -11.074  20.499  1.00  1.16           H  
ATOM   1789 2HB  ASN A 119      24.674 -11.216  22.138  1.00  1.16           H  
ATOM   1790 1HD2 ASN A 119      27.869 -13.242  20.813  1.00  1.16           H  
ATOM   1791 2HD2 ASN A 119      26.949 -12.110  19.825  1.00  1.16           H  
ATOM   1792  N   PRO A 120      21.357 -11.863  20.196  1.00  1.06           N  
ATOM   1793  CA  PRO A 120      20.333 -10.988  19.663  1.00  1.06           C  
ATOM   1794  C   PRO A 120      20.256  -9.696  20.459  1.00  1.06           C  
ATOM   1795  O   PRO A 120      20.168  -9.714  21.688  1.00  1.06           O  
ATOM   1796  CB  PRO A 120      19.056 -11.821  19.867  1.00  1.06           C  
ATOM   1797  CG  PRO A 120      19.539 -13.250  19.821  1.00  1.06           C  
ATOM   1798  CD  PRO A 120      20.873 -13.209  20.553  1.00  1.06           C  
ATOM   1799  HA  PRO A 120      20.540 -10.793  18.598  1.00  1.06           H  
ATOM   1800 1HB  PRO A 120      18.591 -11.566  20.835  1.00  1.06           H  
ATOM   1801 2HB  PRO A 120      18.324 -11.588  19.090  1.00  1.06           H  
ATOM   1802 1HG  PRO A 120      18.809 -13.924  20.294  1.00  1.06           H  
ATOM   1803 2HG  PRO A 120      19.659 -13.583  18.778  1.00  1.06           H  
ATOM   1804 1HD  PRO A 120      20.729 -13.290  21.640  1.00  1.06           H  
ATOM   1805 2HD  PRO A 120      21.500 -13.999  20.164  1.00  1.06           H  
ATOM   1806  N   GLN A 121      20.208  -8.577  19.739  1.00  0.96           N  
ATOM   1807  CA  GLN A 121      20.151  -7.254  20.353  1.00  0.96           C  
ATOM   1808  C   GLN A 121      18.744  -6.678  20.339  1.00  0.96           C  
ATOM   1809  O   GLN A 121      18.460  -5.689  21.008  1.00  0.96           O  
ATOM   1810  CB  GLN A 121      21.112  -6.309  19.629  1.00  0.96           C  
ATOM   1811  CG  GLN A 121      22.594  -6.746  19.683  1.00  0.96           C  
ATOM   1812  CD  GLN A 121      23.194  -6.733  21.099  1.00  0.96           C  
ATOM   1813  OE1 GLN A 121      23.219  -5.681  21.758  1.00  0.96           O  
ATOM   1814  NE2 GLN A 121      23.671  -7.882  21.565  1.00  0.96           N  
ATOM   1815  H   GLN A 121      20.286  -8.644  18.733  1.00  0.96           H  
ATOM   1816  HA  GLN A 121      20.469  -7.343  21.392  1.00  0.96           H  
ATOM   1817 1HB  GLN A 121      20.821  -6.227  18.581  1.00  0.96           H  
ATOM   1818 2HB  GLN A 121      21.036  -5.313  20.063  1.00  0.96           H  
ATOM   1819 1HG  GLN A 121      22.681  -7.768  19.295  1.00  0.96           H  
ATOM   1820 2HG  GLN A 121      23.182  -6.070  19.064  1.00  0.96           H  
ATOM   1821 1HE2 GLN A 121      24.071  -7.926  22.476  1.00  0.96           H  
ATOM   1822 2HE2 GLN A 121      23.609  -8.738  21.001  1.00  0.96           H  
ATOM   1823  N   GLY A 122      17.871  -7.277  19.533  1.00  0.87           N  
ATOM   1824  CA  GLY A 122      16.504  -6.784  19.396  1.00  0.87           C  
ATOM   1825  C   GLY A 122      16.377  -5.609  18.413  1.00  0.87           C  
ATOM   1826  O   GLY A 122      15.327  -4.970  18.319  1.00  0.87           O  
ATOM   1827  H   GLY A 122      18.161  -8.091  19.018  1.00  0.87           H  
ATOM   1828 1HA  GLY A 122      15.860  -7.601  19.082  1.00  0.87           H  
ATOM   1829 2HA  GLY A 122      16.158  -6.471  20.377  1.00  0.87           H  
ATOM   1830  N   THR A 123      17.446  -5.303  17.698  1.00  0.82           N  
ATOM   1831  CA  THR A 123      17.452  -4.169  16.784  1.00  0.82           C  
ATOM   1832  C   THR A 123      17.924  -4.536  15.384  1.00  0.82           C  
ATOM   1833  O   THR A 123      18.319  -5.675  15.117  1.00  0.82           O  
ATOM   1834  CB  THR A 123      18.360  -3.064  17.325  1.00  0.82           C  
ATOM   1835  OG1 THR A 123      19.718  -3.528  17.297  1.00  0.82           O  
ATOM   1836  CG2 THR A 123      17.976  -2.688  18.747  1.00  0.82           C  
ATOM   1837  H   THR A 123      18.278  -5.859  17.798  1.00  0.82           H  
ATOM   1838  HA  THR A 123      16.438  -3.777  16.697  1.00  0.82           H  
ATOM   1839  HB  THR A 123      18.271  -2.195  16.694  1.00  0.82           H  
ATOM   1840  HG1 THR A 123      20.000  -3.603  16.365  1.00  0.82           H  
ATOM   1841 1HG2 THR A 123      18.635  -1.900  19.101  1.00  0.82           H  
ATOM   1842 2HG2 THR A 123      16.948  -2.331  18.759  1.00  0.82           H  
ATOM   1843 3HG2 THR A 123      18.070  -3.549  19.402  1.00  0.82           H  
ATOM   1844  N   LEU A 124      17.891  -3.544  14.504  1.00  0.78           N  
ATOM   1845  CA  LEU A 124      18.368  -3.650  13.136  1.00  0.78           C  
ATOM   1846  C   LEU A 124      19.877  -3.421  13.133  1.00  0.78           C  
ATOM   1847  O   LEU A 124      20.453  -3.109  14.184  1.00  0.78           O  
ATOM   1848  CB  LEU A 124      17.600  -2.661  12.257  1.00  0.78           C  
ATOM   1849  CG  LEU A 124      16.073  -2.917  12.234  1.00  0.78           C  
ATOM   1850  CD1 LEU A 124      15.378  -1.859  11.428  1.00  0.78           C  
ATOM   1851  CD2 LEU A 124      15.827  -4.284  11.627  1.00  0.78           C  
ATOM   1852  H   LEU A 124      17.516  -2.638  14.791  1.00  0.78           H  
ATOM   1853  HA  LEU A 124      18.175  -4.656  12.765  1.00  0.78           H  
ATOM   1854 1HB  LEU A 124      17.767  -1.648  12.629  1.00  0.78           H  
ATOM   1855 2HB  LEU A 124      17.972  -2.724  11.229  1.00  0.78           H  
ATOM   1856  HG  LEU A 124      15.679  -2.882  13.252  1.00  0.78           H  
ATOM   1857 1HD1 LEU A 124      14.311  -2.049  11.408  1.00  0.78           H  
ATOM   1858 2HD1 LEU A 124      15.568  -0.876  11.863  1.00  0.78           H  
ATOM   1859 3HD1 LEU A 124      15.766  -1.895  10.416  1.00  0.78           H  
ATOM   1860 1HD2 LEU A 124      14.760  -4.483  11.605  1.00  0.78           H  
ATOM   1861 2HD2 LEU A 124      16.225  -4.299  10.612  1.00  0.78           H  
ATOM   1862 3HD2 LEU A 124      16.327  -5.046  12.223  1.00  0.78           H  
ATOM   1863  N   GLN A 125      20.528  -3.607  11.987  1.00  0.75           N  
ATOM   1864  CA  GLN A 125      21.996  -3.533  11.895  1.00  0.75           C  
ATOM   1865  C   GLN A 125      22.681  -2.278  12.467  1.00  0.75           C  
ATOM   1866  O   GLN A 125      23.854  -2.354  12.826  1.00  0.75           O  
ATOM   1867  CB  GLN A 125      22.433  -3.655  10.425  1.00  0.75           C  
ATOM   1868  CG  GLN A 125      22.039  -2.440   9.566  1.00  0.75           C  
ATOM   1869  CD  GLN A 125      22.339  -2.589   8.079  1.00  0.75           C  
ATOM   1870  OE1 GLN A 125      23.502  -2.721   7.647  1.00  0.75           O  
ATOM   1871  NE2 GLN A 125      21.280  -2.562   7.283  1.00  0.75           N  
ATOM   1872  H   GLN A 125      19.992  -3.877  11.148  1.00  0.75           H  
ATOM   1873  HA  GLN A 125      22.393  -4.392  12.436  1.00  0.75           H  
ATOM   1874 1HB  GLN A 125      23.508  -3.788  10.374  1.00  0.75           H  
ATOM   1875 2HB  GLN A 125      21.965  -4.541   9.984  1.00  0.75           H  
ATOM   1876 1HG  GLN A 125      20.964  -2.280   9.677  1.00  0.75           H  
ATOM   1877 2HG  GLN A 125      22.580  -1.567   9.919  1.00  0.75           H  
ATOM   1878 1HE2 GLN A 125      21.376  -2.650   6.298  1.00  0.75           H  
ATOM   1879 2HE2 GLN A 125      20.341  -2.468   7.703  1.00  0.75           H  
ATOM   1880  N   ASP A 126      21.999  -1.126  12.554  1.00  0.73           N  
ATOM   1881  CA  ASP A 126      22.699   0.056  13.084  1.00  0.73           C  
ATOM   1882  C   ASP A 126      22.308   0.366  14.538  1.00  0.73           C  
ATOM   1883  O   ASP A 126      22.620   1.442  15.049  1.00  0.73           O  
ATOM   1884  CB  ASP A 126      22.468   1.307  12.228  1.00  0.73           C  
ATOM   1885  CG  ASP A 126      21.079   1.879  12.261  1.00  0.73           C  
ATOM   1886  OD1 ASP A 126      20.235   1.391  12.984  1.00  0.73           O  
ATOM   1887  OD2 ASP A 126      20.862   2.863  11.569  1.00  0.73           O  
ATOM   1888  H   ASP A 126      21.034  -1.082  12.257  1.00  0.73           H  
ATOM   1889  HA  ASP A 126      23.770  -0.146  13.071  1.00  0.73           H  
ATOM   1890 1HB  ASP A 126      23.159   2.085  12.556  1.00  0.73           H  
ATOM   1891 2HB  ASP A 126      22.719   1.077  11.192  1.00  0.73           H  
ATOM   1892  N   GLY A 127      21.606  -0.561  15.197  1.00  0.70           N  
ATOM   1893  CA  GLY A 127      21.149  -0.359  16.574  1.00  0.70           C  
ATOM   1894  C   GLY A 127      19.720   0.205  16.682  1.00  0.70           C  
ATOM   1895  O   GLY A 127      19.150   0.257  17.776  1.00  0.70           O  
ATOM   1896  H   GLY A 127      21.371  -1.439  14.734  1.00  0.70           H  
ATOM   1897 1HA  GLY A 127      21.197  -1.311  17.102  1.00  0.70           H  
ATOM   1898 2HA  GLY A 127      21.839   0.312  17.082  1.00  0.70           H  
ATOM   1899  N   THR A 128      19.131   0.606  15.559  1.00  0.67           N  
ATOM   1900  CA  THR A 128      17.777   1.156  15.537  1.00  0.67           C  
ATOM   1901  C   THR A 128      16.639   0.137  15.650  1.00  0.67           C  
ATOM   1902  O   THR A 128      16.655  -0.917  15.007  1.00  0.67           O  
ATOM   1903  CB  THR A 128      17.565   1.948  14.229  1.00  0.67           C  
ATOM   1904  OG1 THR A 128      18.490   3.016  14.176  1.00  0.67           O  
ATOM   1905  CG2 THR A 128      16.176   2.462  14.082  1.00  0.67           C  
ATOM   1906  H   THR A 128      19.655   0.594  14.674  1.00  0.67           H  
ATOM   1907  HA  THR A 128      17.687   1.846  16.376  1.00  0.67           H  
ATOM   1908  HB  THR A 128      17.765   1.287  13.384  1.00  0.67           H  
ATOM   1909  HG1 THR A 128      19.319   2.626  13.821  1.00  0.67           H  
ATOM   1910 1HG2 THR A 128      16.090   2.992  13.145  1.00  0.67           H  
ATOM   1911 2HG2 THR A 128      15.492   1.630  14.074  1.00  0.67           H  
ATOM   1912 3HG2 THR A 128      15.936   3.131  14.904  1.00  0.67           H  
ATOM   1913  N   SER A 129      15.642   0.465  16.480  1.00  0.64           N  
ATOM   1914  CA  SER A 129      14.387  -0.289  16.530  1.00  0.64           C  
ATOM   1915  C   SER A 129      13.370   0.586  15.787  1.00  0.64           C  
ATOM   1916  O   SER A 129      13.573   1.800  15.692  1.00  0.64           O  
ATOM   1917  CB  SER A 129      13.959  -0.574  17.965  1.00  0.64           C  
ATOM   1918  OG  SER A 129      13.716   0.609  18.674  1.00  0.64           O  
ATOM   1919  H   SER A 129      15.733   1.304  17.036  1.00  0.64           H  
ATOM   1920  HA  SER A 129      14.496  -1.235  15.994  1.00  0.64           H  
ATOM   1921 1HB  SER A 129      13.051  -1.182  17.951  1.00  0.64           H  
ATOM   1922 2HB  SER A 129      14.727  -1.158  18.470  1.00  0.64           H  
ATOM   1923  HG  SER A 129      13.339   0.334  19.515  1.00  0.64           H  
ATOM   1924  N   ARG A 130      12.280   0.023  15.273  1.00  0.62           N  
ATOM   1925  CA  ARG A 130      11.312   0.865  14.560  1.00  0.62           C  
ATOM   1926  C   ARG A 130       9.918   0.943  15.173  1.00  0.62           C  
ATOM   1927  O   ARG A 130       9.067   1.671  14.667  1.00  0.62           O  
ATOM   1928  CB  ARG A 130      11.224   0.423  13.113  1.00  0.62           C  
ATOM   1929  CG  ARG A 130      12.522   0.638  12.326  1.00  0.62           C  
ATOM   1930  CD  ARG A 130      12.670   2.050  11.822  1.00  0.62           C  
ATOM   1931  NE  ARG A 130      13.097   2.986  12.890  1.00  0.62           N  
ATOM   1932  CZ  ARG A 130      13.272   4.327  12.736  1.00  0.62           C  
ATOM   1933  NH1 ARG A 130      13.067   4.926  11.568  1.00  0.62           N  
ATOM   1934  NH2 ARG A 130      13.644   5.057  13.778  1.00  0.62           N  
ATOM   1935  H   ARG A 130      12.139  -0.986  15.325  1.00  0.62           H  
ATOM   1936  HA  ARG A 130      11.704   1.880  14.547  1.00  0.62           H  
ATOM   1937 1HB  ARG A 130      10.960  -0.633  13.062  1.00  0.62           H  
ATOM   1938 2HB  ARG A 130      10.435   0.982  12.603  1.00  0.62           H  
ATOM   1939 1HG  ARG A 130      13.378   0.416  12.955  1.00  0.62           H  
ATOM   1940 2HG  ARG A 130      12.549  -0.014  11.479  1.00  0.62           H  
ATOM   1941 1HD  ARG A 130      13.425   2.068  11.030  1.00  0.62           H  
ATOM   1942 2HD  ARG A 130      11.721   2.394  11.410  1.00  0.62           H  
ATOM   1943  HE  ARG A 130      13.261   2.596  13.837  1.00  0.62           H  
ATOM   1944 1HH1 ARG A 130      12.739   4.401  10.738  1.00  0.62           H  
ATOM   1945 2HH1 ARG A 130      13.202   5.921  11.487  1.00  0.62           H  
ATOM   1946 1HH2 ARG A 130      13.778   4.620  14.688  1.00  0.62           H  
ATOM   1947 2HH2 ARG A 130      13.770   6.050  13.677  1.00  0.62           H  
ATOM   1948  N   PHE A 131       9.667   0.193  16.237  1.00  0.61           N  
ATOM   1949  CA  PHE A 131       8.332   0.150  16.842  1.00  0.61           C  
ATOM   1950  C   PHE A 131       8.226   0.860  18.189  1.00  0.61           C  
ATOM   1951  O   PHE A 131       9.158   0.813  18.993  1.00  0.61           O  
ATOM   1952  CB  PHE A 131       7.929  -1.305  16.974  1.00  0.61           C  
ATOM   1953  CG  PHE A 131       7.626  -1.901  15.681  1.00  0.61           C  
ATOM   1954  CD1 PHE A 131       8.634  -2.347  14.916  1.00  0.61           C  
ATOM   1955  CD2 PHE A 131       6.335  -2.035  15.221  1.00  0.61           C  
ATOM   1956  CE1 PHE A 131       8.401  -2.887  13.707  1.00  0.61           C  
ATOM   1957  CE2 PHE A 131       6.090  -2.592  14.033  1.00  0.61           C  
ATOM   1958  CZ  PHE A 131       7.120  -3.007  13.274  1.00  0.61           C  
ATOM   1959  H   PHE A 131      10.408  -0.371  16.631  1.00  0.61           H  
ATOM   1960  HA  PHE A 131       7.639   0.627  16.157  1.00  0.61           H  
ATOM   1961 1HB  PHE A 131       8.749  -1.869  17.424  1.00  0.61           H  
ATOM   1962 2HB  PHE A 131       7.087  -1.396  17.617  1.00  0.61           H  
ATOM   1963  HD1 PHE A 131       9.632  -2.240  15.288  1.00  0.61           H  
ATOM   1964  HD2 PHE A 131       5.518  -1.697  15.796  1.00  0.61           H  
ATOM   1965  HE1 PHE A 131       9.233  -3.225  13.090  1.00  0.61           H  
ATOM   1966  HE2 PHE A 131       5.068  -2.692  13.671  1.00  0.61           H  
ATOM   1967  HZ  PHE A 131       6.916  -3.419  12.342  1.00  0.61           H  
ATOM   1968  N   THR A 132       7.090   1.523  18.433  1.00  0.62           N  
ATOM   1969  CA  THR A 132       6.839   2.178  19.722  1.00  0.62           C  
ATOM   1970  C   THR A 132       5.409   1.958  20.263  1.00  0.62           C  
ATOM   1971  O   THR A 132       4.427   2.080  19.523  1.00  0.62           O  
ATOM   1972  CB  THR A 132       7.130   3.687  19.613  1.00  0.62           C  
ATOM   1973  OG1 THR A 132       8.485   3.887  19.194  1.00  0.62           O  
ATOM   1974  CG2 THR A 132       6.934   4.374  20.939  1.00  0.62           C  
ATOM   1975  H   THR A 132       6.392   1.581  17.688  1.00  0.62           H  
ATOM   1976  HA  THR A 132       7.529   1.754  20.446  1.00  0.62           H  
ATOM   1977  HB  THR A 132       6.458   4.131  18.877  1.00  0.62           H  
ATOM   1978  HG1 THR A 132       9.052   3.263  19.655  1.00  0.62           H  
ATOM   1979 1HG2 THR A 132       7.151   5.433  20.833  1.00  0.62           H  
ATOM   1980 2HG2 THR A 132       5.913   4.251  21.277  1.00  0.62           H  
ATOM   1981 3HG2 THR A 132       7.608   3.943  21.657  1.00  0.62           H  
ATOM   1982  N   CYS A 133       5.281   1.678  21.564  1.00  0.64           N  
ATOM   1983  CA  CYS A 133       3.960   1.496  22.184  1.00  0.64           C  
ATOM   1984  C   CYS A 133       3.908   2.202  23.523  1.00  0.64           C  
ATOM   1985  O   CYS A 133       4.777   2.008  24.364  1.00  0.64           O  
ATOM   1986  CB  CYS A 133       3.669   0.033  22.421  1.00  0.64           C  
ATOM   1987  SG  CYS A 133       2.065  -0.318  23.117  1.00  0.64           S  
ATOM   1988  H   CYS A 133       6.128   1.591  22.127  1.00  0.64           H  
ATOM   1989  HA  CYS A 133       3.196   1.912  21.529  1.00  0.64           H  
ATOM   1990 1HB  CYS A 133       3.748  -0.495  21.491  1.00  0.64           H  
ATOM   1991 2HB  CYS A 133       4.410  -0.359  23.107  1.00  0.64           H  
ATOM   1992  HG  CYS A 133       2.226  -1.665  23.116  1.00  0.64           H  
ATOM   1993  N   ARG A 134       2.906   3.059  23.721  1.00  0.65           N  
ATOM   1994  CA  ARG A 134       2.804   3.841  24.960  1.00  0.65           C  
ATOM   1995  C   ARG A 134       4.109   4.602  25.198  1.00  0.65           C  
ATOM   1996  O   ARG A 134       4.584   4.723  26.327  1.00  0.65           O  
ATOM   1997  CB  ARG A 134       2.504   2.943  26.156  1.00  0.65           C  
ATOM   1998  CG  ARG A 134       1.193   2.177  26.070  1.00  0.65           C  
ATOM   1999  CD  ARG A 134       0.951   1.354  27.284  1.00  0.65           C  
ATOM   2000  NE  ARG A 134      -0.299   0.610  27.195  1.00  0.65           N  
ATOM   2001  CZ  ARG A 134      -0.739  -0.267  28.121  1.00  0.65           C  
ATOM   2002  NH1 ARG A 134      -0.026  -0.500  29.200  1.00  0.65           N  
ATOM   2003  NH2 ARG A 134      -1.890  -0.893  27.944  1.00  0.65           N  
ATOM   2004  H   ARG A 134       2.202   3.165  23.002  1.00  0.65           H  
ATOM   2005  HA  ARG A 134       1.994   4.563  24.855  1.00  0.65           H  
ATOM   2006 1HB  ARG A 134       3.299   2.218  26.304  1.00  0.65           H  
ATOM   2007 2HB  ARG A 134       2.461   3.554  27.056  1.00  0.65           H  
ATOM   2008 1HG  ARG A 134       0.370   2.883  25.967  1.00  0.65           H  
ATOM   2009 2HG  ARG A 134       1.208   1.521  25.215  1.00  0.65           H  
ATOM   2010 1HD  ARG A 134       1.766   0.639  27.403  1.00  0.65           H  
ATOM   2011 2HD  ARG A 134       0.903   2.000  28.160  1.00  0.65           H  
ATOM   2012  HE  ARG A 134      -0.877   0.761  26.379  1.00  0.65           H  
ATOM   2013 1HH1 ARG A 134       0.852  -0.022  29.336  1.00  0.65           H  
ATOM   2014 2HH1 ARG A 134      -0.357  -1.156  29.892  1.00  0.65           H  
ATOM   2015 1HH2 ARG A 134      -2.441  -0.715  27.115  1.00  0.65           H  
ATOM   2016 2HH2 ARG A 134      -2.219  -1.549  28.637  1.00  0.65           H  
ATOM   2017  N   ARG A 135       4.668   5.112  24.098  1.00  0.65           N  
ATOM   2018  CA  ARG A 135       5.926   5.855  24.017  1.00  0.65           C  
ATOM   2019  C   ARG A 135       7.182   5.028  24.355  1.00  0.65           C  
ATOM   2020  O   ARG A 135       8.287   5.572  24.368  1.00  0.65           O  
ATOM   2021  CB  ARG A 135       5.891   7.084  24.913  1.00  0.65           C  
ATOM   2022  CG  ARG A 135       4.773   8.078  24.598  1.00  0.65           C  
ATOM   2023  CD  ARG A 135       4.842   9.290  25.462  1.00  0.65           C  
ATOM   2024  NE  ARG A 135       3.774  10.235  25.156  1.00  0.65           N  
ATOM   2025  CZ  ARG A 135       3.552  11.389  25.818  1.00  0.65           C  
ATOM   2026  NH1 ARG A 135       4.329  11.733  26.821  1.00  0.65           N  
ATOM   2027  NH2 ARG A 135       2.552  12.175  25.458  1.00  0.65           N  
ATOM   2028  H   ARG A 135       4.173   4.953  23.234  1.00  0.65           H  
ATOM   2029  HA  ARG A 135       6.029   6.212  22.994  1.00  0.65           H  
ATOM   2030 1HB  ARG A 135       5.814   6.799  25.956  1.00  0.65           H  
ATOM   2031 2HB  ARG A 135       6.832   7.622  24.804  1.00  0.65           H  
ATOM   2032 1HG  ARG A 135       4.853   8.394  23.558  1.00  0.65           H  
ATOM   2033 2HG  ARG A 135       3.806   7.602  24.758  1.00  0.65           H  
ATOM   2034 1HD  ARG A 135       4.746   8.995  26.507  1.00  0.65           H  
ATOM   2035 2HD  ARG A 135       5.796   9.792  25.312  1.00  0.65           H  
ATOM   2036  HE  ARG A 135       3.153  10.007  24.390  1.00  0.65           H  
ATOM   2037 1HH1 ARG A 135       5.093  11.133  27.096  1.00  0.65           H  
ATOM   2038 2HH1 ARG A 135       4.161  12.597  27.315  1.00  0.65           H  
ATOM   2039 1HH2 ARG A 135       1.953  11.911  24.687  1.00  0.65           H  
ATOM   2040 2HH2 ARG A 135       2.385  13.038  25.953  1.00  0.65           H  
ATOM   2041  N   LYS A 136       7.040   3.717  24.569  1.00  0.65           N  
ATOM   2042  CA  LYS A 136       8.193   2.870  24.826  1.00  0.65           C  
ATOM   2043  C   LYS A 136       8.646   2.162  23.543  1.00  0.65           C  
ATOM   2044  O   LYS A 136       7.816   1.586  22.840  1.00  0.65           O  
ATOM   2045  CB  LYS A 136       7.846   1.832  25.887  1.00  0.65           C  
ATOM   2046  CG  LYS A 136       7.546   2.438  27.250  1.00  0.65           C  
ATOM   2047  CD  LYS A 136       7.220   1.378  28.292  1.00  0.65           C  
ATOM   2048  CE  LYS A 136       6.920   2.020  29.643  1.00  0.65           C  
ATOM   2049  NZ  LYS A 136       6.613   1.006  30.689  1.00  0.65           N  
ATOM   2050  H   LYS A 136       6.119   3.289  24.571  1.00  0.65           H  
ATOM   2051  HA  LYS A 136       8.978   3.491  25.232  1.00  0.65           H  
ATOM   2052 1HB  LYS A 136       6.968   1.267  25.570  1.00  0.65           H  
ATOM   2053 2HB  LYS A 136       8.672   1.127  25.994  1.00  0.65           H  
ATOM   2054 1HG  LYS A 136       8.403   3.020  27.584  1.00  0.65           H  
ATOM   2055 2HG  LYS A 136       6.687   3.111  27.154  1.00  0.65           H  
ATOM   2056 1HD  LYS A 136       6.342   0.819  27.967  1.00  0.65           H  
ATOM   2057 2HD  LYS A 136       8.057   0.689  28.396  1.00  0.65           H  
ATOM   2058 1HE  LYS A 136       7.784   2.603  29.959  1.00  0.65           H  
ATOM   2059 2HE  LYS A 136       6.063   2.687  29.535  1.00  0.65           H  
ATOM   2060 1HZ  LYS A 136       6.420   1.473  31.564  1.00  0.65           H  
ATOM   2061 2HZ  LYS A 136       5.806   0.466  30.412  1.00  0.65           H  
ATOM   2062 3HZ  LYS A 136       7.405   0.390  30.805  1.00  0.65           H  
ATOM   2063  N   PRO A 137       9.928   2.203  23.163  1.00  0.64           N  
ATOM   2064  CA  PRO A 137      10.452   1.468  22.031  1.00  0.64           C  
ATOM   2065  C   PRO A 137      10.221  -0.023  22.224  1.00  0.64           C  
ATOM   2066  O   PRO A 137      10.348  -0.524  23.343  1.00  0.64           O  
ATOM   2067  CB  PRO A 137      11.946   1.812  22.060  1.00  0.64           C  
ATOM   2068  CG  PRO A 137      12.016   3.148  22.779  1.00  0.64           C  
ATOM   2069  CD  PRO A 137      10.901   3.100  23.813  1.00  0.64           C  
ATOM   2070  HA  PRO A 137       9.976   1.827  21.108  1.00  0.64           H  
ATOM   2071 1HB  PRO A 137      12.504   1.012  22.571  1.00  0.64           H  
ATOM   2072 2HB  PRO A 137      12.333   1.865  21.032  1.00  0.64           H  
ATOM   2073 1HG  PRO A 137      13.011   3.283  23.233  1.00  0.64           H  
ATOM   2074 2HG  PRO A 137      11.883   3.968  22.058  1.00  0.64           H  
ATOM   2075 1HD  PRO A 137      11.250   2.684  24.770  1.00  0.64           H  
ATOM   2076 2HD  PRO A 137      10.506   4.127  23.905  1.00  0.64           H  
ATOM   2077  N   ILE A 138       9.940  -0.722  21.136  1.00  0.65           N  
ATOM   2078  CA  ILE A 138       9.760  -2.167  21.120  1.00  0.65           C  
ATOM   2079  C   ILE A 138      10.754  -2.829  20.184  1.00  0.65           C  
ATOM   2080  O   ILE A 138      10.974  -2.383  19.054  1.00  0.65           O  
ATOM   2081  CB  ILE A 138       8.327  -2.589  20.758  1.00  0.65           C  
ATOM   2082  CG1 ILE A 138       7.337  -2.098  21.758  1.00  0.65           C  
ATOM   2083  CG2 ILE A 138       8.207  -4.074  20.699  1.00  0.65           C  
ATOM   2084  CD1 ILE A 138       5.962  -2.409  21.332  1.00  0.65           C  
ATOM   2085  H   ILE A 138       9.826  -0.215  20.269  1.00  0.65           H  
ATOM   2086  HA  ILE A 138       9.968  -2.551  22.113  1.00  0.65           H  
ATOM   2087  HB  ILE A 138       8.060  -2.167  19.800  1.00  0.65           H  
ATOM   2088 1HG1 ILE A 138       7.513  -2.587  22.694  1.00  0.65           H  
ATOM   2089 2HG1 ILE A 138       7.429  -1.019  21.901  1.00  0.65           H  
ATOM   2090 1HG2 ILE A 138       7.188  -4.313  20.452  1.00  0.65           H  
ATOM   2091 2HG2 ILE A 138       8.872  -4.478  19.945  1.00  0.65           H  
ATOM   2092 3HG2 ILE A 138       8.452  -4.495  21.658  1.00  0.65           H  
ATOM   2093 1HD1 ILE A 138       5.277  -2.100  22.079  1.00  0.65           H  
ATOM   2094 2HD1 ILE A 138       5.749  -1.913  20.397  1.00  0.65           H  
ATOM   2095 3HD1 ILE A 138       5.867  -3.476  21.204  1.00  0.65           H  
ATOM   2096  N   HIS A 139      11.385  -3.876  20.684  1.00  0.66           N  
ATOM   2097  CA  HIS A 139      12.405  -4.609  19.967  1.00  0.66           C  
ATOM   2098  C   HIS A 139      11.859  -5.616  18.966  1.00  0.66           C  
ATOM   2099  O   HIS A 139      10.687  -6.009  19.006  1.00  0.66           O  
ATOM   2100  CB  HIS A 139      13.319  -5.282  20.968  1.00  0.66           C  
ATOM   2101  CG  HIS A 139      14.135  -4.311  21.746  1.00  0.66           C  
ATOM   2102  ND1 HIS A 139      15.143  -3.564  21.170  1.00  0.66           N  
ATOM   2103  CD2 HIS A 139      14.084  -3.941  23.044  1.00  0.66           C  
ATOM   2104  CE1 HIS A 139      15.689  -2.785  22.082  1.00  0.66           C  
ATOM   2105  NE2 HIS A 139      15.067  -2.987  23.232  1.00  0.66           N  
ATOM   2106  H   HIS A 139      11.139  -4.208  21.618  1.00  0.66           H  
ATOM   2107  HA  HIS A 139      13.015  -3.903  19.402  1.00  0.66           H  
ATOM   2108 1HB  HIS A 139      12.719  -5.859  21.678  1.00  0.66           H  
ATOM   2109 2HB  HIS A 139      13.958  -5.975  20.462  1.00  0.66           H  
ATOM   2110  HD1 HIS A 139      15.421  -3.595  20.200  1.00  0.66           H  
ATOM   2111  HD2 HIS A 139      13.443  -4.255  23.878  1.00  0.66           H  
ATOM   2112  HE1 HIS A 139      16.513  -2.121  21.818  1.00  0.66           H  
ATOM   2113  N   HIS A 140      12.715  -5.973  18.023  1.00  0.68           N  
ATOM   2114  CA  HIS A 140      12.393  -6.929  16.976  1.00  0.68           C  
ATOM   2115  C   HIS A 140      13.182  -8.219  17.220  1.00  0.68           C  
ATOM   2116  O   HIS A 140      14.417  -8.181  17.245  1.00  0.68           O  
ATOM   2117  CB  HIS A 140      12.893  -6.426  15.632  1.00  0.68           C  
ATOM   2118  CG  HIS A 140      12.536  -5.049  15.163  1.00  0.68           C  
ATOM   2119  ND1 HIS A 140      12.781  -4.649  13.862  1.00  0.68           N  
ATOM   2120  CD2 HIS A 140      12.047  -3.953  15.807  1.00  0.68           C  
ATOM   2121  CE1 HIS A 140      12.450  -3.381  13.719  1.00  0.68           C  
ATOM   2122  NE2 HIS A 140      12.019  -2.921  14.891  1.00  0.68           N  
ATOM   2123  H   HIS A 140      13.649  -5.582  18.064  1.00  0.68           H  
ATOM   2124  HA  HIS A 140      11.327  -7.155  16.948  1.00  0.68           H  
ATOM   2125 1HB  HIS A 140      13.966  -6.486  15.639  1.00  0.68           H  
ATOM   2126 2HB  HIS A 140      12.533  -7.092  14.891  1.00  0.68           H  
ATOM   2127  HD1 HIS A 140      13.208  -5.236  13.127  1.00  0.68           H  
ATOM   2128  HD2 HIS A 140      11.737  -3.761  16.831  1.00  0.68           H  
ATOM   2129  HE1 HIS A 140      12.570  -2.891  12.754  1.00  0.68           H  
ATOM   2130  N   PHE A 141      12.540  -9.364  17.372  1.00  0.70           N  
ATOM   2131  CA  PHE A 141      13.360 -10.549  17.620  1.00  0.70           C  
ATOM   2132  C   PHE A 141      14.224 -10.884  16.399  1.00  0.70           C  
ATOM   2133  O   PHE A 141      13.740 -11.042  15.285  1.00  0.70           O  
ATOM   2134  CB  PHE A 141      12.504 -11.715  18.081  1.00  0.70           C  
ATOM   2135  CG  PHE A 141      13.280 -12.975  18.369  1.00  0.70           C  
ATOM   2136  CD1 PHE A 141      14.370 -12.967  19.229  1.00  0.70           C  
ATOM   2137  CD2 PHE A 141      12.892 -14.174  17.814  1.00  0.70           C  
ATOM   2138  CE1 PHE A 141      15.070 -14.132  19.493  1.00  0.70           C  
ATOM   2139  CE2 PHE A 141      13.576 -15.348  18.084  1.00  0.70           C  
ATOM   2140  CZ  PHE A 141      14.670 -15.327  18.918  1.00  0.70           C  
ATOM   2141  H   PHE A 141      11.517  -9.418  17.334  1.00  0.70           H  
ATOM   2142  HA  PHE A 141      14.035 -10.321  18.446  1.00  0.70           H  
ATOM   2143 1HB  PHE A 141      11.983 -11.425  18.982  1.00  0.70           H  
ATOM   2144 2HB  PHE A 141      11.749 -11.939  17.321  1.00  0.70           H  
ATOM   2145  HD1 PHE A 141      14.680 -12.032  19.686  1.00  0.70           H  
ATOM   2146  HD2 PHE A 141      12.023 -14.183  17.162  1.00  0.70           H  
ATOM   2147  HE1 PHE A 141      15.929 -14.110  20.163  1.00  0.70           H  
ATOM   2148  HE2 PHE A 141      13.249 -16.288  17.642  1.00  0.70           H  
ATOM   2149  HZ  PHE A 141      15.210 -16.247  19.134  1.00  0.70           H  
ATOM   2150  N   LEU A 142      15.536 -10.924  16.605  1.00  0.73           N  
ATOM   2151  CA  LEU A 142      16.516 -11.154  15.538  1.00  0.73           C  
ATOM   2152  C   LEU A 142      16.444 -10.069  14.448  1.00  0.73           C  
ATOM   2153  O   LEU A 142      16.860 -10.294  13.311  1.00  0.73           O  
ATOM   2154  CB  LEU A 142      16.299 -12.528  14.876  1.00  0.73           C  
ATOM   2155  CG  LEU A 142      16.281 -13.716  15.810  1.00  0.73           C  
ATOM   2156  CD1 LEU A 142      16.044 -14.975  14.998  1.00  0.73           C  
ATOM   2157  CD2 LEU A 142      17.574 -13.762  16.582  1.00  0.73           C  
ATOM   2158  H   LEU A 142      15.870 -10.786  17.545  1.00  0.73           H  
ATOM   2159  HA  LEU A 142      17.512 -11.130  15.977  1.00  0.73           H  
ATOM   2160 1HB  LEU A 142      15.369 -12.526  14.314  1.00  0.73           H  
ATOM   2161 2HB  LEU A 142      17.111 -12.694  14.162  1.00  0.73           H  
ATOM   2162  HG  LEU A 142      15.465 -13.620  16.497  1.00  0.73           H  
ATOM   2163 1HD1 LEU A 142      16.009 -15.838  15.661  1.00  0.73           H  
ATOM   2164 2HD1 LEU A 142      15.096 -14.891  14.467  1.00  0.73           H  
ATOM   2165 3HD1 LEU A 142      16.853 -15.098  14.276  1.00  0.73           H  
ATOM   2166 1HD2 LEU A 142      17.569 -14.614  17.263  1.00  0.73           H  
ATOM   2167 2HD2 LEU A 142      18.392 -13.855  15.890  1.00  0.73           H  
ATOM   2168 3HD2 LEU A 142      17.683 -12.847  17.149  1.00  0.73           H  
ATOM   2169  N   GLY A 143      15.937  -8.883  14.805  1.00  0.74           N  
ATOM   2170  CA  GLY A 143      15.821  -7.763  13.873  1.00  0.74           C  
ATOM   2171  C   GLY A 143      14.515  -7.814  13.059  1.00  0.74           C  
ATOM   2172  O   GLY A 143      14.216  -6.896  12.290  1.00  0.74           O  
ATOM   2173  H   GLY A 143      15.588  -8.750  15.754  1.00  0.74           H  
ATOM   2174 1HA  GLY A 143      15.878  -6.827  14.428  1.00  0.74           H  
ATOM   2175 2HA  GLY A 143      16.673  -7.769  13.197  1.00  0.74           H  
ATOM   2176  N   ILE A 144      13.716  -8.862  13.263  1.00  0.74           N  
ATOM   2177  CA  ILE A 144      12.468  -9.074  12.539  1.00  0.74           C  
ATOM   2178  C   ILE A 144      11.246  -9.085  13.471  1.00  0.74           C  
ATOM   2179  O   ILE A 144      11.281  -9.693  14.533  1.00  0.74           O  
ATOM   2180  CB  ILE A 144      12.573 -10.362  11.731  1.00  0.74           C  
ATOM   2181  CG1 ILE A 144      13.655 -10.259  10.713  1.00  0.74           C  
ATOM   2182  CG2 ILE A 144      11.330 -10.654  11.105  1.00  0.74           C  
ATOM   2183  CD1 ILE A 144      13.914 -11.525  10.053  1.00  0.74           C  
ATOM   2184  H   ILE A 144      13.984  -9.580  13.936  1.00  0.74           H  
ATOM   2185  HA  ILE A 144      12.334  -8.251  11.845  1.00  0.74           H  
ATOM   2186  HB  ILE A 144      12.839 -11.183  12.403  1.00  0.74           H  
ATOM   2187 1HG1 ILE A 144      13.378  -9.542   9.965  1.00  0.74           H  
ATOM   2188 2HG1 ILE A 144      14.581  -9.937  11.186  1.00  0.74           H  
ATOM   2189 1HG2 ILE A 144      11.406 -11.583  10.548  1.00  0.74           H  
ATOM   2190 2HG2 ILE A 144      10.611 -10.755  11.900  1.00  0.74           H  
ATOM   2191 3HG2 ILE A 144      11.046  -9.845  10.431  1.00  0.74           H  
ATOM   2192 1HD1 ILE A 144      14.692 -11.361   9.339  1.00  0.74           H  
ATOM   2193 2HD1 ILE A 144      14.232 -12.268  10.785  1.00  0.74           H  
ATOM   2194 3HD1 ILE A 144      13.024 -11.877   9.545  1.00  0.74           H  
ATOM   2195  N   SER A 145      10.178  -8.377  13.098  1.00  0.73           N  
ATOM   2196  CA  SER A 145       8.999  -8.258  13.953  1.00  0.73           C  
ATOM   2197  C   SER A 145       7.718  -8.684  13.252  1.00  0.73           C  
ATOM   2198  O   SER A 145       6.777  -7.892  13.175  1.00  0.73           O  
ATOM   2199  CB  SER A 145       8.872  -6.832  14.412  1.00  0.73           C  
ATOM   2200  OG  SER A 145       8.822  -5.957  13.334  1.00  0.73           O  
ATOM   2201  H   SER A 145      10.143  -7.900  12.196  1.00  0.73           H  
ATOM   2202  HA  SER A 145       9.137  -8.901  14.827  1.00  0.73           H  
ATOM   2203 1HB  SER A 145       7.969  -6.720  14.979  1.00  0.73           H  
ATOM   2204 2HB  SER A 145       9.704  -6.573  15.063  1.00  0.73           H  
ATOM   2205  HG  SER A 145       8.639  -5.099  13.725  1.00  0.73           H  
ATOM   2206  N   THR A 146       7.700  -9.879  12.664  1.00  0.71           N  
ATOM   2207  CA  THR A 146       6.599 -10.252  11.780  1.00  0.71           C  
ATOM   2208  C   THR A 146       5.246 -10.422  12.430  1.00  0.71           C  
ATOM   2209  O   THR A 146       4.249 -10.357  11.735  1.00  0.71           O  
ATOM   2210  CB  THR A 146       6.895 -11.534  11.030  1.00  0.71           C  
ATOM   2211  OG1 THR A 146       7.111 -12.552  11.959  1.00  0.71           O  
ATOM   2212  CG2 THR A 146       8.075 -11.377  10.196  1.00  0.71           C  
ATOM   2213  H   THR A 146       8.451 -10.551  12.842  1.00  0.71           H  
ATOM   2214  HA  THR A 146       6.500  -9.460  11.038  1.00  0.71           H  
ATOM   2215  HB  THR A 146       6.046 -11.790  10.424  1.00  0.71           H  
ATOM   2216  HG1 THR A 146       7.818 -12.251  12.558  1.00  0.71           H  
ATOM   2217 1HG2 THR A 146       8.313 -12.298   9.683  1.00  0.71           H  
ATOM   2218 2HG2 THR A 146       7.921 -10.580   9.478  1.00  0.71           H  
ATOM   2219 3HG2 THR A 146       8.835 -11.133  10.829  1.00  0.71           H  
ATOM   2220  N   PHE A 147       5.140 -10.569  13.747  1.00  0.69           N  
ATOM   2221  CA  PHE A 147       3.780 -10.663  14.274  1.00  0.69           C  
ATOM   2222  C   PHE A 147       3.015  -9.352  14.045  1.00  0.69           C  
ATOM   2223  O   PHE A 147       1.789  -9.330  14.126  1.00  0.69           O  
ATOM   2224  CB  PHE A 147       3.753 -11.047  15.739  1.00  0.69           C  
ATOM   2225  CG  PHE A 147       4.106 -12.485  15.970  1.00  0.69           C  
ATOM   2226  CD1 PHE A 147       4.015 -13.408  14.938  1.00  0.69           C  
ATOM   2227  CD2 PHE A 147       4.537 -12.921  17.203  1.00  0.69           C  
ATOM   2228  CE1 PHE A 147       4.358 -14.727  15.130  1.00  0.69           C  
ATOM   2229  CE2 PHE A 147       4.883 -14.244  17.394  1.00  0.69           C  
ATOM   2230  CZ  PHE A 147       4.799 -15.141  16.360  1.00  0.69           C  
ATOM   2231  H   PHE A 147       5.953 -10.673  14.357  1.00  0.69           H  
ATOM   2232  HA  PHE A 147       3.258 -11.445  13.723  1.00  0.69           H  
ATOM   2233 1HB  PHE A 147       4.451 -10.438  16.294  1.00  0.69           H  
ATOM   2234 2HB  PHE A 147       2.764 -10.869  16.132  1.00  0.69           H  
ATOM   2235  HD1 PHE A 147       3.683 -13.074  13.964  1.00  0.69           H  
ATOM   2236  HD2 PHE A 147       4.612 -12.206  18.026  1.00  0.69           H  
ATOM   2237  HE1 PHE A 147       4.292 -15.437  14.303  1.00  0.69           H  
ATOM   2238  HE2 PHE A 147       5.228 -14.574  18.364  1.00  0.69           H  
ATOM   2239  HZ  PHE A 147       5.089 -16.172  16.515  1.00  0.69           H  
ATOM   2240  N   SER A 148       3.737  -8.251  13.823  1.00  0.67           N  
ATOM   2241  CA  SER A 148       3.126  -6.975  13.500  1.00  0.67           C  
ATOM   2242  C   SER A 148       2.540  -7.012  12.108  1.00  0.67           C  
ATOM   2243  O   SER A 148       3.085  -7.643  11.209  1.00  0.67           O  
ATOM   2244  CB  SER A 148       4.116  -5.833  13.577  1.00  0.67           C  
ATOM   2245  OG  SER A 148       3.550  -4.650  13.063  1.00  0.67           O  
ATOM   2246  H   SER A 148       4.755  -8.309  13.775  1.00  0.67           H  
ATOM   2247  HA  SER A 148       2.316  -6.788  14.190  1.00  0.67           H  
ATOM   2248 1HB  SER A 148       4.406  -5.682  14.599  1.00  0.67           H  
ATOM   2249 2HB  SER A 148       5.019  -6.082  13.029  1.00  0.67           H  
ATOM   2250  HG  SER A 148       4.018  -4.508  12.221  1.00  0.67           H  
ATOM   2251  N   GLN A 149       1.472  -6.260  11.886  1.00  0.65           N  
ATOM   2252  CA  GLN A 149       0.926  -6.165  10.529  1.00  0.65           C  
ATOM   2253  C   GLN A 149       1.982  -5.641   9.553  1.00  0.65           C  
ATOM   2254  O   GLN A 149       1.920  -5.930   8.359  1.00  0.65           O  
ATOM   2255  CB  GLN A 149      -0.291  -5.251  10.479  1.00  0.65           C  
ATOM   2256  CG  GLN A 149      -1.516  -5.803  11.139  1.00  0.65           C  
ATOM   2257  CD  GLN A 149      -2.666  -4.799  11.178  1.00  0.65           C  
ATOM   2258  OE1 GLN A 149      -2.653  -3.819  11.944  1.00  0.65           O  
ATOM   2259  NE2 GLN A 149      -3.670  -5.030  10.335  1.00  0.65           N  
ATOM   2260  H   GLN A 149       1.038  -5.787  12.682  1.00  0.65           H  
ATOM   2261  HA  GLN A 149       0.629  -7.164  10.206  1.00  0.65           H  
ATOM   2262 1HB  GLN A 149      -0.051  -4.317  10.929  1.00  0.65           H  
ATOM   2263 2HB  GLN A 149      -0.539  -5.051   9.435  1.00  0.65           H  
ATOM   2264 1HG  GLN A 149      -1.844  -6.683  10.580  1.00  0.65           H  
ATOM   2265 2HG  GLN A 149      -1.259  -6.082  12.167  1.00  0.65           H  
ATOM   2266 1HE2 GLN A 149      -4.456  -4.410  10.304  1.00  0.65           H  
ATOM   2267 2HE2 GLN A 149      -3.645  -5.835   9.731  1.00  0.65           H  
ATOM   2268  N   TYR A 150       2.911  -4.823  10.047  1.00  0.63           N  
ATOM   2269  CA  TYR A 150       3.975  -4.290   9.207  1.00  0.63           C  
ATOM   2270  C   TYR A 150       5.283  -4.576   9.906  1.00  0.63           C  
ATOM   2271  O   TYR A 150       5.333  -4.509  11.127  1.00  0.63           O  
ATOM   2272  CB  TYR A 150       3.816  -2.778   8.984  1.00  0.63           C  
ATOM   2273  CG  TYR A 150       2.558  -2.392   8.255  1.00  0.63           C  
ATOM   2274  CD1 TYR A 150       1.390  -2.232   8.966  1.00  0.63           C  
ATOM   2275  CD2 TYR A 150       2.573  -2.186   6.882  1.00  0.63           C  
ATOM   2276  CE1 TYR A 150       0.230  -1.872   8.325  1.00  0.63           C  
ATOM   2277  CE2 TYR A 150       1.412  -1.819   6.233  1.00  0.63           C  
ATOM   2278  CZ  TYR A 150       0.242  -1.661   6.951  1.00  0.63           C  
ATOM   2279  OH  TYR A 150      -0.920  -1.287   6.314  1.00  0.63           O  
ATOM   2280  H   TYR A 150       2.923  -4.636  11.051  1.00  0.63           H  
ATOM   2281  HA  TYR A 150       3.981  -4.807   8.252  1.00  0.63           H  
ATOM   2282 1HB  TYR A 150       3.816  -2.272   9.951  1.00  0.63           H  
ATOM   2283 2HB  TYR A 150       4.670  -2.406   8.417  1.00  0.63           H  
ATOM   2284  HD1 TYR A 150       1.394  -2.394  10.035  1.00  0.63           H  
ATOM   2285  HD2 TYR A 150       3.499  -2.314   6.318  1.00  0.63           H  
ATOM   2286  HE1 TYR A 150      -0.691  -1.747   8.897  1.00  0.63           H  
ATOM   2287  HE2 TYR A 150       1.417  -1.654   5.154  1.00  0.63           H  
ATOM   2288  HH  TYR A 150      -1.603  -1.121   6.970  1.00  0.63           H  
ATOM   2289  N   THR A 151       6.355  -4.799   9.161  1.00  0.62           N  
ATOM   2290  CA  THR A 151       7.657  -4.966   9.806  1.00  0.62           C  
ATOM   2291  C   THR A 151       8.723  -4.248   9.014  1.00  0.62           C  
ATOM   2292  O   THR A 151       8.650  -4.155   7.791  1.00  0.62           O  
ATOM   2293  CB  THR A 151       8.040  -6.464   9.968  1.00  0.62           C  
ATOM   2294  OG1 THR A 151       9.299  -6.576  10.712  1.00  0.62           O  
ATOM   2295  CG2 THR A 151       8.202  -7.120   8.602  1.00  0.62           C  
ATOM   2296  H   THR A 151       6.242  -4.896   8.153  1.00  0.62           H  
ATOM   2297  HA  THR A 151       7.634  -4.531  10.789  1.00  0.62           H  
ATOM   2298  HB  THR A 151       7.252  -6.980  10.526  1.00  0.62           H  
ATOM   2299  HG1 THR A 151       9.147  -6.292  11.633  1.00  0.62           H  
ATOM   2300 1HG2 THR A 151       8.465  -8.170   8.725  1.00  0.62           H  
ATOM   2301 2HG2 THR A 151       7.258  -7.038   8.065  1.00  0.62           H  
ATOM   2302 3HG2 THR A 151       8.988  -6.611   8.041  1.00  0.62           H  
ATOM   2303  N   VAL A 152       9.723  -3.733   9.715  1.00  0.61           N  
ATOM   2304  CA  VAL A 152      10.845  -3.103   9.043  1.00  0.61           C  
ATOM   2305  C   VAL A 152      12.075  -3.914   9.309  1.00  0.61           C  
ATOM   2306  O   VAL A 152      12.465  -4.120  10.458  1.00  0.61           O  
ATOM   2307  CB  VAL A 152      11.067  -1.656   9.494  1.00  0.61           C  
ATOM   2308  CG1 VAL A 152      12.275  -1.092   8.774  1.00  0.61           C  
ATOM   2309  CG2 VAL A 152       9.827  -0.819   9.179  1.00  0.61           C  
ATOM   2310  H   VAL A 152       9.720  -3.823  10.720  1.00  0.61           H  
ATOM   2311  HA  VAL A 152      10.662  -3.099   7.974  1.00  0.61           H  
ATOM   2312  HB  VAL A 152      11.259  -1.641  10.558  1.00  0.61           H  
ATOM   2313 1HG1 VAL A 152      12.447  -0.068   9.089  1.00  0.61           H  
ATOM   2314 2HG1 VAL A 152      13.160  -1.688   9.005  1.00  0.61           H  
ATOM   2315 3HG1 VAL A 152      12.101  -1.114   7.698  1.00  0.61           H  
ATOM   2316 1HG2 VAL A 152       9.988   0.216   9.502  1.00  0.61           H  
ATOM   2317 2HG2 VAL A 152       9.646  -0.840   8.109  1.00  0.61           H  
ATOM   2318 3HG2 VAL A 152       8.969  -1.230   9.700  1.00  0.61           H  
ATOM   2319  N   VAL A 153      12.657  -4.396   8.237  1.00  0.61           N  
ATOM   2320  CA  VAL A 153      13.793  -5.274   8.324  1.00  0.61           C  
ATOM   2321  C   VAL A 153      14.926  -4.805   7.433  1.00  0.61           C  
ATOM   2322  O   VAL A 153      14.718  -4.065   6.476  1.00  0.61           O  
ATOM   2323  CB  VAL A 153      13.333  -6.682   7.924  1.00  0.61           C  
ATOM   2324  CG1 VAL A 153      12.266  -7.195   8.875  1.00  0.61           C  
ATOM   2325  CG2 VAL A 153      12.767  -6.618   6.558  1.00  0.61           C  
ATOM   2326  H   VAL A 153      12.263  -4.158   7.325  1.00  0.61           H  
ATOM   2327  HA  VAL A 153      14.142  -5.298   9.355  1.00  0.61           H  
ATOM   2328  HB  VAL A 153      14.180  -7.363   7.960  1.00  0.61           H  
ATOM   2329 1HG1 VAL A 153      11.957  -8.193   8.572  1.00  0.61           H  
ATOM   2330 2HG1 VAL A 153      12.681  -7.221   9.874  1.00  0.61           H  
ATOM   2331 3HG1 VAL A 153      11.401  -6.543   8.861  1.00  0.61           H  
ATOM   2332 1HG2 VAL A 153      12.438  -7.605   6.280  1.00  0.61           H  
ATOM   2333 2HG2 VAL A 153      11.915  -5.932   6.540  1.00  0.61           H  
ATOM   2334 3HG2 VAL A 153      13.534  -6.261   5.871  1.00  0.61           H  
ATOM   2335  N   ASP A 154      16.133  -5.240   7.718  1.00  0.61           N  
ATOM   2336  CA  ASP A 154      17.246  -4.897   6.844  1.00  0.61           C  
ATOM   2337  C   ASP A 154      17.037  -5.638   5.521  1.00  0.61           C  
ATOM   2338  O   ASP A 154      16.562  -6.768   5.533  1.00  0.61           O  
ATOM   2339  CB  ASP A 154      18.564  -5.264   7.536  1.00  0.61           C  
ATOM   2340  CG  ASP A 154      18.865  -4.310   8.740  1.00  0.61           C  
ATOM   2341  OD1 ASP A 154      18.805  -3.122   8.563  1.00  0.61           O  
ATOM   2342  OD2 ASP A 154      19.145  -4.785   9.814  1.00  0.61           O  
ATOM   2343  H   ASP A 154      16.279  -5.828   8.527  1.00  0.61           H  
ATOM   2344  HA  ASP A 154      17.239  -3.825   6.650  1.00  0.61           H  
ATOM   2345 1HB  ASP A 154      18.519  -6.293   7.898  1.00  0.61           H  
ATOM   2346 2HB  ASP A 154      19.384  -5.200   6.819  1.00  0.61           H  
ATOM   2347  N   GLU A 155      17.433  -5.057   4.387  1.00  0.62           N  
ATOM   2348  CA  GLU A 155      17.285  -5.760   3.099  1.00  0.62           C  
ATOM   2349  C   GLU A 155      17.929  -7.146   3.090  1.00  0.62           C  
ATOM   2350  O   GLU A 155      17.441  -8.070   2.442  1.00  0.62           O  
ATOM   2351  CB  GLU A 155      17.871  -4.964   1.937  1.00  0.62           C  
ATOM   2352  CG  GLU A 155      17.680  -5.695   0.623  1.00  0.62           C  
ATOM   2353  CD  GLU A 155      18.134  -4.986  -0.593  1.00  0.62           C  
ATOM   2354  OE1 GLU A 155      19.150  -4.340  -0.630  1.00  0.62           O  
ATOM   2355  OE2 GLU A 155      17.413  -5.069  -1.538  1.00  0.62           O  
ATOM   2356  H   GLU A 155      17.796  -4.104   4.401  1.00  0.62           H  
ATOM   2357  HA  GLU A 155      16.218  -5.895   2.912  1.00  0.62           H  
ATOM   2358 1HB  GLU A 155      17.386  -3.989   1.872  1.00  0.62           H  
ATOM   2359 2HB  GLU A 155      18.936  -4.797   2.098  1.00  0.62           H  
ATOM   2360 1HG  GLU A 155      18.202  -6.651   0.680  1.00  0.62           H  
ATOM   2361 2HG  GLU A 155      16.617  -5.912   0.518  1.00  0.62           H  
ATOM   2362  N   ASN A 156      19.036  -7.291   3.805  1.00  0.63           N  
ATOM   2363  CA  ASN A 156      19.796  -8.536   3.895  1.00  0.63           C  
ATOM   2364  C   ASN A 156      18.945  -9.676   4.479  1.00  0.63           C  
ATOM   2365  O   ASN A 156      19.254 -10.866   4.321  1.00  0.63           O  
ATOM   2366  CB  ASN A 156      21.021  -8.289   4.748  1.00  0.63           C  
ATOM   2367  CG  ASN A 156      22.057  -7.455   4.041  1.00  0.63           C  
ATOM   2368  OD1 ASN A 156      22.051  -7.323   2.812  1.00  0.63           O  
ATOM   2369  ND2 ASN A 156      22.945  -6.873   4.798  1.00  0.63           N  
ATOM   2370  H   ASN A 156      19.370  -6.483   4.307  1.00  0.63           H  
ATOM   2371  HA  ASN A 156      20.107  -8.834   2.893  1.00  0.63           H  
ATOM   2372 1HB  ASN A 156      20.718  -7.769   5.656  1.00  0.63           H  
ATOM   2373 2HB  ASN A 156      21.457  -9.228   5.059  1.00  0.63           H  
ATOM   2374 1HD2 ASN A 156      23.656  -6.305   4.385  1.00  0.63           H  
ATOM   2375 2HD2 ASN A 156      22.918  -6.998   5.788  1.00  0.63           H  
ATOM   2376  N   ALA A 157      17.913  -9.294   5.237  1.00  0.64           N  
ATOM   2377  CA  ALA A 157      16.988 -10.191   5.897  1.00  0.64           C  
ATOM   2378  C   ALA A 157      15.812 -10.540   5.016  1.00  0.64           C  
ATOM   2379  O   ALA A 157      14.871 -11.144   5.505  1.00  0.64           O  
ATOM   2380  CB  ALA A 157      16.434  -9.576   7.168  1.00  0.64           C  
ATOM   2381  H   ALA A 157      17.699  -8.303   5.318  1.00  0.64           H  
ATOM   2382  HA  ALA A 157      17.525 -11.104   6.143  1.00  0.64           H  
ATOM   2383 1HB  ALA A 157      15.771 -10.282   7.643  1.00  0.64           H  
ATOM   2384 2HB  ALA A 157      17.231  -9.318   7.841  1.00  0.64           H  
ATOM   2385 3HB  ALA A 157      15.885  -8.681   6.913  1.00  0.64           H  
ATOM   2386  N   VAL A 158      15.768 -10.079   3.770  1.00  0.65           N  
ATOM   2387  CA  VAL A 158      14.581 -10.366   2.973  1.00  0.65           C  
ATOM   2388  C   VAL A 158      14.861 -11.096   1.655  1.00  0.65           C  
ATOM   2389  O   VAL A 158      15.640 -10.625   0.823  1.00  0.65           O  
ATOM   2390  CB  VAL A 158      13.901  -9.036   2.659  1.00  0.65           C  
ATOM   2391  CG1 VAL A 158      12.680  -9.248   1.872  1.00  0.65           C  
ATOM   2392  CG2 VAL A 158      13.607  -8.322   3.891  1.00  0.65           C  
ATOM   2393  H   VAL A 158      16.529  -9.531   3.367  1.00  0.65           H  
ATOM   2394  HA  VAL A 158      13.902 -10.986   3.559  1.00  0.65           H  
ATOM   2395  HB  VAL A 158      14.581  -8.434   2.064  1.00  0.65           H  
ATOM   2396 1HG1 VAL A 158      12.218  -8.290   1.643  1.00  0.65           H  
ATOM   2397 2HG1 VAL A 158      12.921  -9.769   0.945  1.00  0.65           H  
ATOM   2398 3HG1 VAL A 158      12.007  -9.850   2.479  1.00  0.65           H  
ATOM   2399 1HG2 VAL A 158      13.146  -7.370   3.643  1.00  0.65           H  
ATOM   2400 2HG2 VAL A 158      12.930  -8.928   4.490  1.00  0.65           H  
ATOM   2401 3HG2 VAL A 158      14.526  -8.137   4.444  1.00  0.65           H  
ATOM   2402  N   ALA A 159      14.191 -12.235   1.446  1.00  0.67           N  
ATOM   2403  CA  ALA A 159      14.335 -12.968   0.187  1.00  0.67           C  
ATOM   2404  C   ALA A 159      13.100 -12.781  -0.685  1.00  0.67           C  
ATOM   2405  O   ALA A 159      11.969 -12.901  -0.210  1.00  0.67           O  
ATOM   2406  CB  ALA A 159      14.538 -14.452   0.429  1.00  0.67           C  
ATOM   2407  H   ALA A 159      13.570 -12.591   2.176  1.00  0.67           H  
ATOM   2408  HA  ALA A 159      15.200 -12.574  -0.347  1.00  0.67           H  
ATOM   2409 1HB  ALA A 159      14.648 -14.938  -0.524  1.00  0.67           H  
ATOM   2410 2HB  ALA A 159      15.420 -14.630   1.013  1.00  0.67           H  
ATOM   2411 3HB  ALA A 159      13.671 -14.859   0.950  1.00  0.67           H  
ATOM   2412  N   LYS A 160      13.299 -12.526  -1.974  1.00  0.70           N  
ATOM   2413  CA  LYS A 160      12.153 -12.387  -2.872  1.00  0.70           C  
ATOM   2414  C   LYS A 160      11.676 -13.757  -3.276  1.00  0.70           C  
ATOM   2415  O   LYS A 160      12.494 -14.633  -3.515  1.00  0.70           O  
ATOM   2416  CB  LYS A 160      12.521 -11.592  -4.118  1.00  0.70           C  
ATOM   2417  CG  LYS A 160      12.945 -10.169  -3.862  1.00  0.70           C  
ATOM   2418  CD  LYS A 160      13.063  -9.381  -5.158  1.00  0.70           C  
ATOM   2419  CE  LYS A 160      14.201  -9.844  -6.038  1.00  0.70           C  
ATOM   2420  NZ  LYS A 160      14.492  -8.840  -7.096  1.00  0.70           N  
ATOM   2421  H   LYS A 160      14.241 -12.427  -2.331  1.00  0.70           H  
ATOM   2422  HA  LYS A 160      11.334 -11.900  -2.356  1.00  0.70           H  
ATOM   2423 1HB  LYS A 160      13.327 -12.097  -4.648  1.00  0.70           H  
ATOM   2424 2HB  LYS A 160      11.658 -11.560  -4.787  1.00  0.70           H  
ATOM   2425 1HG  LYS A 160      12.206  -9.674  -3.232  1.00  0.70           H  
ATOM   2426 2HG  LYS A 160      13.905 -10.154  -3.348  1.00  0.70           H  
ATOM   2427 1HD  LYS A 160      12.132  -9.480  -5.717  1.00  0.70           H  
ATOM   2428 2HD  LYS A 160      13.201  -8.336  -4.949  1.00  0.70           H  
ATOM   2429 1HE  LYS A 160      15.086 -10.004  -5.443  1.00  0.70           H  
ATOM   2430 2HE  LYS A 160      13.921 -10.782  -6.512  1.00  0.70           H  
ATOM   2431 1HZ  LYS A 160      15.245  -9.157  -7.680  1.00  0.70           H  
ATOM   2432 2HZ  LYS A 160      13.666  -8.685  -7.656  1.00  0.70           H  
ATOM   2433 3HZ  LYS A 160      14.766  -7.954  -6.616  1.00  0.70           H  
ATOM   2434  N   ILE A 161      10.378 -13.945  -3.414  1.00  0.73           N  
ATOM   2435  CA  ILE A 161       9.891 -15.255  -3.816  1.00  0.73           C  
ATOM   2436  C   ILE A 161       9.045 -15.188  -5.079  1.00  0.73           C  
ATOM   2437  O   ILE A 161       8.599 -14.119  -5.489  1.00  0.73           O  
ATOM   2438  CB  ILE A 161       9.108 -15.897  -2.664  1.00  0.73           C  
ATOM   2439  CG1 ILE A 161       7.909 -15.085  -2.323  1.00  0.73           C  
ATOM   2440  CG2 ILE A 161      10.011 -16.012  -1.441  1.00  0.73           C  
ATOM   2441  CD1 ILE A 161       6.997 -15.745  -1.375  1.00  0.73           C  
ATOM   2442  H   ILE A 161       9.727 -13.191  -3.198  1.00  0.73           H  
ATOM   2443  HA  ILE A 161      10.745 -15.895  -4.029  1.00  0.73           H  
ATOM   2444  HB  ILE A 161       8.765 -16.879  -2.967  1.00  0.73           H  
ATOM   2445 1HG1 ILE A 161       8.239 -14.177  -1.873  1.00  0.73           H  
ATOM   2446 2HG1 ILE A 161       7.362 -14.852  -3.241  1.00  0.73           H  
ATOM   2447 1HG2 ILE A 161       9.447 -16.475  -0.665  1.00  0.73           H  
ATOM   2448 2HG2 ILE A 161      10.885 -16.620  -1.678  1.00  0.73           H  
ATOM   2449 3HG2 ILE A 161      10.338 -15.025  -1.113  1.00  0.73           H  
ATOM   2450 1HD1 ILE A 161       6.156 -15.096  -1.165  1.00  0.73           H  
ATOM   2451 2HD1 ILE A 161       6.639 -16.672  -1.817  1.00  0.73           H  
ATOM   2452 3HD1 ILE A 161       7.523 -15.962  -0.456  1.00  0.73           H  
ATOM   2453  N   ASP A 162       8.842 -16.336  -5.718  1.00  0.77           N  
ATOM   2454  CA  ASP A 162       8.035 -16.379  -6.932  1.00  0.77           C  
ATOM   2455  C   ASP A 162       6.636 -15.876  -6.616  1.00  0.77           C  
ATOM   2456  O   ASP A 162       5.984 -16.372  -5.692  1.00  0.77           O  
ATOM   2457  CB  ASP A 162       7.983 -17.791  -7.525  1.00  0.77           C  
ATOM   2458  CG  ASP A 162       7.380 -17.853  -8.968  1.00  0.77           C  
ATOM   2459  OD1 ASP A 162       6.326 -17.284  -9.227  1.00  0.77           O  
ATOM   2460  OD2 ASP A 162       7.999 -18.485  -9.794  1.00  0.77           O  
ATOM   2461  H   ASP A 162       9.246 -17.187  -5.354  1.00  0.77           H  
ATOM   2462  HA  ASP A 162       8.481 -15.713  -7.672  1.00  0.77           H  
ATOM   2463 1HB  ASP A 162       8.993 -18.206  -7.556  1.00  0.77           H  
ATOM   2464 2HB  ASP A 162       7.390 -18.435  -6.873  1.00  0.77           H  
ATOM   2465  N   ALA A 163       6.159 -14.914  -7.407  1.00  0.80           N  
ATOM   2466  CA  ALA A 163       4.848 -14.306  -7.201  1.00  0.80           C  
ATOM   2467  C   ALA A 163       3.723 -15.348  -7.232  1.00  0.80           C  
ATOM   2468  O   ALA A 163       2.659 -15.160  -6.627  1.00  0.80           O  
ATOM   2469  CB  ALA A 163       4.584 -13.240  -8.248  1.00  0.80           C  
ATOM   2470  H   ALA A 163       6.741 -14.582  -8.163  1.00  0.80           H  
ATOM   2471  HA  ALA A 163       4.864 -13.834  -6.230  1.00  0.80           H  
ATOM   2472 1HB  ALA A 163       3.619 -12.773  -8.055  1.00  0.80           H  
ATOM   2473 2HB  ALA A 163       5.369 -12.488  -8.204  1.00  0.80           H  
ATOM   2474 3HB  ALA A 163       4.573 -13.700  -9.236  1.00  0.80           H  
ATOM   2475  N   ALA A 164       3.933 -16.433  -7.978  1.00  0.82           N  
ATOM   2476  CA  ALA A 164       2.950 -17.501  -8.105  1.00  0.82           C  
ATOM   2477  C   ALA A 164       2.663 -18.222  -6.787  1.00  0.82           C  
ATOM   2478  O   ALA A 164       1.624 -18.873  -6.649  1.00  0.82           O  
ATOM   2479  CB  ALA A 164       3.427 -18.530  -9.109  1.00  0.82           C  
ATOM   2480  H   ALA A 164       4.838 -16.557  -8.449  1.00  0.82           H  
ATOM   2481  HA  ALA A 164       2.021 -17.056  -8.458  1.00  0.82           H  
ATOM   2482 1HB  ALA A 164       2.672 -19.305  -9.226  1.00  0.82           H  
ATOM   2483 2HB  ALA A 164       3.608 -18.045 -10.067  1.00  0.82           H  
ATOM   2484 3HB  ALA A 164       4.357 -18.975  -8.751  1.00  0.82           H  
ATOM   2485  N   SER A 165       3.616 -18.210  -5.857  1.00  0.83           N  
ATOM   2486  CA  SER A 165       3.448 -18.993  -4.649  1.00  0.83           C  
ATOM   2487  C   SER A 165       2.462 -18.403  -3.623  1.00  0.83           C  
ATOM   2488  O   SER A 165       2.329 -17.180  -3.521  1.00  0.83           O  
ATOM   2489  CB  SER A 165       4.819 -19.190  -4.036  1.00  0.83           C  
ATOM   2490  OG  SER A 165       5.383 -17.983  -3.608  1.00  0.83           O  
ATOM   2491  H   SER A 165       4.449 -17.631  -5.975  1.00  0.83           H  
ATOM   2492  HA  SER A 165       3.081 -19.946  -4.975  1.00  0.83           H  
ATOM   2493 1HB  SER A 165       4.754 -19.884  -3.226  1.00  0.83           H  
ATOM   2494 2HB  SER A 165       5.472 -19.634  -4.782  1.00  0.83           H  
ATOM   2495  HG  SER A 165       5.410 -17.392  -4.394  1.00  0.83           H  
ATOM   2496  N   PRO A 166       1.765 -19.257  -2.827  1.00  0.84           N  
ATOM   2497  CA  PRO A 166       0.905 -18.889  -1.712  1.00  0.84           C  
ATOM   2498  C   PRO A 166       1.698 -18.478  -0.479  1.00  0.84           C  
ATOM   2499  O   PRO A 166       2.463 -19.278   0.075  1.00  0.84           O  
ATOM   2500  CB  PRO A 166       0.100 -20.171  -1.479  1.00  0.84           C  
ATOM   2501  CG  PRO A 166       0.993 -21.291  -1.972  1.00  0.84           C  
ATOM   2502  CD  PRO A 166       1.789 -20.704  -3.107  1.00  0.84           C  
ATOM   2503  HA  PRO A 166       0.245 -18.070  -2.032  1.00  0.84           H  
ATOM   2504 1HB  PRO A 166      -0.150 -20.264  -0.410  1.00  0.84           H  
ATOM   2505 2HB  PRO A 166      -0.854 -20.117  -2.025  1.00  0.84           H  
ATOM   2506 1HG  PRO A 166       1.634 -21.638  -1.167  1.00  0.84           H  
ATOM   2507 2HG  PRO A 166       0.386 -22.156  -2.284  1.00  0.84           H  
ATOM   2508 1HD  PRO A 166       2.799 -21.101  -3.052  1.00  0.84           H  
ATOM   2509 2HD  PRO A 166       1.293 -20.925  -4.069  1.00  0.84           H  
ATOM   2510  N   LEU A 167       1.405 -17.289   0.031  1.00  0.84           N  
ATOM   2511  CA  LEU A 167       2.134 -16.721   1.159  1.00  0.84           C  
ATOM   2512  C   LEU A 167       2.001 -17.574   2.431  1.00  0.84           C  
ATOM   2513  O   LEU A 167       2.970 -17.775   3.166  1.00  0.84           O  
ATOM   2514  CB  LEU A 167       1.641 -15.289   1.369  1.00  0.84           C  
ATOM   2515  CG  LEU A 167       2.036 -14.293   0.207  1.00  0.84           C  
ATOM   2516  CD1 LEU A 167       1.374 -12.977   0.391  1.00  0.84           C  
ATOM   2517  CD2 LEU A 167       3.506 -14.067   0.205  1.00  0.84           C  
ATOM   2518  H   LEU A 167       0.716 -16.715  -0.439  1.00  0.84           H  
ATOM   2519  HA  LEU A 167       3.179 -16.655   0.883  1.00  0.84           H  
ATOM   2520 1HB  LEU A 167       0.557 -15.293   1.460  1.00  0.84           H  
ATOM   2521 2HB  LEU A 167       2.063 -14.903   2.301  1.00  0.84           H  
ATOM   2522  HG  LEU A 167       1.724 -14.719  -0.747  1.00  0.84           H  
ATOM   2523 1HD1 LEU A 167       1.660 -12.310  -0.419  1.00  0.84           H  
ATOM   2524 2HD1 LEU A 167       0.297 -13.104   0.392  1.00  0.84           H  
ATOM   2525 3HD1 LEU A 167       1.700 -12.560   1.328  1.00  0.84           H  
ATOM   2526 1HD2 LEU A 167       3.767 -13.386  -0.585  1.00  0.84           H  
ATOM   2527 2HD2 LEU A 167       3.780 -13.625   1.144  1.00  0.84           H  
ATOM   2528 3HD2 LEU A 167       4.028 -15.012   0.064  1.00  0.84           H  
ATOM   2529  N   GLU A 168       0.817 -18.152   2.623  1.00  0.84           N  
ATOM   2530  CA  GLU A 168       0.490 -18.994   3.775  1.00  0.84           C  
ATOM   2531  C   GLU A 168       1.420 -20.191   3.952  1.00  0.84           C  
ATOM   2532  O   GLU A 168       1.613 -20.662   5.072  1.00  0.84           O  
ATOM   2533  CB  GLU A 168      -0.935 -19.529   3.659  1.00  0.84           C  
ATOM   2534  CG  GLU A 168      -1.405 -20.347   4.857  1.00  0.84           C  
ATOM   2535  CD  GLU A 168      -2.796 -20.874   4.682  1.00  0.84           C  
ATOM   2536  OE1 GLU A 168      -3.663 -20.139   4.277  1.00  0.84           O  
ATOM   2537  OE2 GLU A 168      -2.980 -22.056   4.904  1.00  0.84           O  
ATOM   2538  H   GLU A 168       0.092 -17.967   1.946  1.00  0.84           H  
ATOM   2539  HA  GLU A 168       0.561 -18.386   4.673  1.00  0.84           H  
ATOM   2540 1HB  GLU A 168      -1.625 -18.696   3.536  1.00  0.84           H  
ATOM   2541 2HB  GLU A 168      -1.015 -20.155   2.770  1.00  0.84           H  
ATOM   2542 1HG  GLU A 168      -0.723 -21.180   5.013  1.00  0.84           H  
ATOM   2543 2HG  GLU A 168      -1.372 -19.725   5.742  1.00  0.84           H  
ATOM   2544  N   LYS A 169       1.921 -20.742   2.840  1.00  0.85           N  
ATOM   2545  CA  LYS A 169       2.732 -21.950   2.896  1.00  0.85           C  
ATOM   2546  C   LYS A 169       4.203 -21.658   2.776  1.00  0.85           C  
ATOM   2547  O   LYS A 169       5.021 -22.280   3.454  1.00  0.85           O  
ATOM   2548  CB  LYS A 169       2.349 -22.912   1.786  1.00  0.85           C  
ATOM   2549  CG  LYS A 169       1.253 -23.926   2.115  1.00  0.85           C  
ATOM   2550  CD  LYS A 169      -0.133 -23.287   2.320  1.00  0.85           C  
ATOM   2551  CE  LYS A 169      -1.226 -24.373   2.449  1.00  0.85           C  
ATOM   2552  NZ  LYS A 169      -2.592 -23.797   2.687  1.00  0.85           N  
ATOM   2553  H   LYS A 169       1.779 -20.285   1.940  1.00  0.85           H  
ATOM   2554  HA  LYS A 169       2.571 -22.432   3.852  1.00  0.85           H  
ATOM   2555 1HB  LYS A 169       2.026 -22.345   0.928  1.00  0.85           H  
ATOM   2556 2HB  LYS A 169       3.234 -23.473   1.490  1.00  0.85           H  
ATOM   2557 1HG  LYS A 169       1.178 -24.624   1.288  1.00  0.85           H  
ATOM   2558 2HG  LYS A 169       1.530 -24.490   3.001  1.00  0.85           H  
ATOM   2559 1HD  LYS A 169      -0.128 -22.697   3.232  1.00  0.85           H  
ATOM   2560 2HD  LYS A 169      -0.369 -22.632   1.483  1.00  0.85           H  
ATOM   2561 1HE  LYS A 169      -1.251 -24.954   1.530  1.00  0.85           H  
ATOM   2562 2HE  LYS A 169      -0.971 -25.036   3.274  1.00  0.85           H  
ATOM   2563 1HZ  LYS A 169      -3.265 -24.538   2.759  1.00  0.85           H  
ATOM   2564 2HZ  LYS A 169      -2.613 -23.245   3.558  1.00  0.85           H  
ATOM   2565 3HZ  LYS A 169      -2.840 -23.196   1.922  1.00  0.85           H  
ATOM   2566  N   VAL A 170       4.567 -20.677   1.958  1.00  0.85           N  
ATOM   2567  CA  VAL A 170       5.983 -20.390   1.785  1.00  0.85           C  
ATOM   2568  C   VAL A 170       6.594 -19.861   3.067  1.00  0.85           C  
ATOM   2569  O   VAL A 170       7.797 -19.990   3.274  1.00  0.85           O  
ATOM   2570  CB  VAL A 170       6.210 -19.410   0.652  1.00  0.85           C  
ATOM   2571  CG1 VAL A 170       5.707 -20.000  -0.618  1.00  0.85           C  
ATOM   2572  CG2 VAL A 170       5.525 -18.153   0.968  1.00  0.85           C  
ATOM   2573  H   VAL A 170       3.869 -20.154   1.421  1.00  0.85           H  
ATOM   2574  HA  VAL A 170       6.487 -21.321   1.524  1.00  0.85           H  
ATOM   2575  HB  VAL A 170       7.255 -19.250   0.509  1.00  0.85           H  
ATOM   2576 1HG1 VAL A 170       5.898 -19.284  -1.403  1.00  0.85           H  
ATOM   2577 2HG1 VAL A 170       6.237 -20.930  -0.827  1.00  0.85           H  
ATOM   2578 3HG1 VAL A 170       4.644 -20.199  -0.546  1.00  0.85           H  
ATOM   2579 1HG2 VAL A 170       5.643 -17.459   0.175  1.00  0.85           H  
ATOM   2580 2HG2 VAL A 170       4.498 -18.385   1.094  1.00  0.85           H  
ATOM   2581 3HG2 VAL A 170       5.914 -17.723   1.879  1.00  0.85           H  
ATOM   2582  N   CYS A 171       5.759 -19.357   3.987  1.00  0.87           N  
ATOM   2583  CA  CYS A 171       6.274 -18.914   5.267  1.00  0.87           C  
ATOM   2584  C   CYS A 171       7.131 -19.999   5.888  1.00  0.87           C  
ATOM   2585  O   CYS A 171       8.221 -19.710   6.366  1.00  0.87           O  
ATOM   2586  CB  CYS A 171       5.142 -18.683   6.289  1.00  0.87           C  
ATOM   2587  SG  CYS A 171       4.051 -17.383   5.937  1.00  0.87           S  
ATOM   2588  H   CYS A 171       4.772 -19.217   3.762  1.00  0.87           H  
ATOM   2589  HA  CYS A 171       6.864 -18.007   5.127  1.00  0.87           H  
ATOM   2590 1HB  CYS A 171       4.545 -19.594   6.367  1.00  0.87           H  
ATOM   2591 2HB  CYS A 171       5.570 -18.500   7.272  1.00  0.87           H  
ATOM   2592  HG  CYS A 171       3.679 -17.820   4.713  1.00  0.87           H  
ATOM   2593  N   LEU A 172       6.712 -21.273   5.762  1.00  0.88           N  
ATOM   2594  CA  LEU A 172       7.354 -22.406   6.439  1.00  0.88           C  
ATOM   2595  C   LEU A 172       8.787 -22.630   6.042  1.00  0.88           C  
ATOM   2596  O   LEU A 172       9.528 -23.372   6.701  1.00  0.88           O  
ATOM   2597  CB  LEU A 172       6.613 -23.701   6.164  1.00  0.88           C  
ATOM   2598  CG  LEU A 172       5.520 -23.957   7.068  1.00  0.88           C  
ATOM   2599  CD1 LEU A 172       4.480 -22.911   6.837  1.00  0.88           C  
ATOM   2600  CD2 LEU A 172       5.021 -25.335   6.869  1.00  0.88           C  
ATOM   2601  H   LEU A 172       5.881 -21.465   5.205  1.00  0.88           H  
ATOM   2602  HA  LEU A 172       7.324 -22.216   7.509  1.00  0.88           H  
ATOM   2603 1HB  LEU A 172       6.220 -23.674   5.153  1.00  0.88           H  
ATOM   2604 2HB  LEU A 172       7.315 -24.529   6.238  1.00  0.88           H  
ATOM   2605  HG  LEU A 172       5.876 -23.851   8.086  1.00  0.88           H  
ATOM   2606 1HD1 LEU A 172       3.670 -23.066   7.514  1.00  0.88           H  
ATOM   2607 2HD1 LEU A 172       4.913 -21.931   7.003  1.00  0.88           H  
ATOM   2608 3HD1 LEU A 172       4.118 -22.980   5.815  1.00  0.88           H  
ATOM   2609 1HD2 LEU A 172       4.219 -25.538   7.569  1.00  0.88           H  
ATOM   2610 2HD2 LEU A 172       4.659 -25.462   5.849  1.00  0.88           H  
ATOM   2611 3HD2 LEU A 172       5.838 -26.018   7.052  1.00  0.88           H  
ATOM   2612  N   ILE A 173       9.165 -22.062   4.928  1.00  0.89           N  
ATOM   2613  CA  ILE A 173      10.498 -22.184   4.449  1.00  0.89           C  
ATOM   2614  C   ILE A 173      11.466 -21.467   5.380  1.00  0.89           C  
ATOM   2615  O   ILE A 173      12.574 -21.961   5.629  1.00  0.89           O  
ATOM   2616  CB  ILE A 173      10.579 -21.722   3.004  1.00  0.89           C  
ATOM   2617  CG1 ILE A 173       9.766 -22.702   2.176  1.00  0.89           C  
ATOM   2618  CG2 ILE A 173      12.018 -21.752   2.552  1.00  0.89           C  
ATOM   2619  CD1 ILE A 173       9.511 -22.256   0.819  1.00  0.89           C  
ATOM   2620  H   ILE A 173       8.520 -21.459   4.416  1.00  0.89           H  
ATOM   2621  HA  ILE A 173      10.756 -23.212   4.461  1.00  0.89           H  
ATOM   2622  HB  ILE A 173      10.164 -20.720   2.892  1.00  0.89           H  
ATOM   2623 1HG1 ILE A 173      10.296 -23.653   2.133  1.00  0.89           H  
ATOM   2624 2HG1 ILE A 173       8.804 -22.858   2.671  1.00  0.89           H  
ATOM   2625 1HG2 ILE A 173      12.072 -21.453   1.509  1.00  0.89           H  
ATOM   2626 2HG2 ILE A 173      12.598 -21.069   3.162  1.00  0.89           H  
ATOM   2627 3HG2 ILE A 173      12.408 -22.759   2.665  1.00  0.89           H  
ATOM   2628 1HD1 ILE A 173       8.920 -22.999   0.284  1.00  0.89           H  
ATOM   2629 2HD1 ILE A 173       8.963 -21.324   0.880  1.00  0.89           H  
ATOM   2630 3HD1 ILE A 173      10.456 -22.104   0.312  1.00  0.89           H  
ATOM   2631  N   GLY A 174      11.032 -20.304   5.887  1.00  0.90           N  
ATOM   2632  CA  GLY A 174      11.822 -19.401   6.719  1.00  0.90           C  
ATOM   2633  C   GLY A 174      12.520 -20.032   7.932  1.00  0.90           C  
ATOM   2634  O   GLY A 174      13.742 -19.926   8.025  1.00  0.90           O  
ATOM   2635  H   GLY A 174      10.064 -20.040   5.709  1.00  0.90           H  
ATOM   2636 1HA  GLY A 174      12.569 -18.916   6.091  1.00  0.90           H  
ATOM   2637 2HA  GLY A 174      11.166 -18.603   7.069  1.00  0.90           H  
ATOM   2638  N   CYS A 175      11.795 -20.678   8.865  1.00  0.91           N  
ATOM   2639  CA  CYS A 175      12.489 -21.234  10.040  1.00  0.91           C  
ATOM   2640  C   CYS A 175      12.236 -22.721  10.203  1.00  0.91           C  
ATOM   2641  O   CYS A 175      12.117 -23.208  11.332  1.00  0.91           O  
ATOM   2642  CB  CYS A 175      12.084 -20.606  11.368  1.00  0.91           C  
ATOM   2643  SG  CYS A 175      10.365 -20.974  11.897  1.00  0.91           S  
ATOM   2644  H   CYS A 175      10.774 -20.771   8.788  1.00  0.91           H  
ATOM   2645  HA  CYS A 175      13.561 -21.090   9.914  1.00  0.91           H  
ATOM   2646 1HB  CYS A 175      12.758 -20.950  12.147  1.00  0.91           H  
ATOM   2647 2HB  CYS A 175      12.189 -19.520  11.299  1.00  0.91           H  
ATOM   2648  N   GLY A 176      12.155 -23.462   9.110  1.00  0.90           N  
ATOM   2649  CA  GLY A 176      11.877 -24.872   9.290  1.00  0.90           C  
ATOM   2650  C   GLY A 176      12.109 -25.732   8.076  1.00  0.90           C  
ATOM   2651  O   GLY A 176      12.861 -26.701   8.178  1.00  0.90           O  
ATOM   2652  H   GLY A 176      12.252 -23.043   8.193  1.00  0.90           H  
ATOM   2653 1HA  GLY A 176      12.479 -25.232  10.104  1.00  0.90           H  
ATOM   2654 2HA  GLY A 176      10.845 -24.983   9.597  1.00  0.90           H  
ATOM   2655  N   PHE A 177      11.533 -25.416   6.918  1.00  0.87           N  
ATOM   2656  CA  PHE A 177      11.873 -26.282   5.795  1.00  0.87           C  
ATOM   2657  C   PHE A 177      13.336 -26.100   5.472  1.00  0.87           C  
ATOM   2658  O   PHE A 177      14.076 -27.074   5.389  1.00  0.87           O  
ATOM   2659  CB  PHE A 177      11.042 -26.075   4.555  1.00  0.87           C  
ATOM   2660  CG  PHE A 177      11.394 -27.044   3.466  1.00  0.87           C  
ATOM   2661  CD1 PHE A 177      11.050 -28.388   3.568  1.00  0.87           C  
ATOM   2662  CD2 PHE A 177      12.057 -26.615   2.328  1.00  0.87           C  
ATOM   2663  CE1 PHE A 177      11.385 -29.274   2.565  1.00  0.87           C  
ATOM   2664  CE2 PHE A 177      12.378 -27.512   1.328  1.00  0.87           C  
ATOM   2665  CZ  PHE A 177      12.051 -28.825   1.458  1.00  0.87           C  
ATOM   2666  H   PHE A 177      10.888 -24.630   6.826  1.00  0.87           H  
ATOM   2667  HA  PHE A 177      11.720 -27.308   6.099  1.00  0.87           H  
ATOM   2668 1HB  PHE A 177       9.988 -26.148   4.789  1.00  0.87           H  
ATOM   2669 2HB  PHE A 177      11.238 -25.139   4.163  1.00  0.87           H  
ATOM   2670  HD1 PHE A 177      10.523 -28.735   4.458  1.00  0.87           H  
ATOM   2671  HD2 PHE A 177      12.323 -25.562   2.234  1.00  0.87           H  
ATOM   2672  HE1 PHE A 177      11.128 -30.326   2.649  1.00  0.87           H  
ATOM   2673  HE2 PHE A 177      12.896 -27.186   0.430  1.00  0.87           H  
ATOM   2674  HZ  PHE A 177      12.326 -29.513   0.675  1.00  0.87           H  
ATOM   2675  N   SER A 178      13.793 -24.843   5.371  1.00  0.84           N  
ATOM   2676  CA  SER A 178      15.190 -24.591   5.073  1.00  0.84           C  
ATOM   2677  C   SER A 178      16.060 -25.279   6.109  1.00  0.84           C  
ATOM   2678  O   SER A 178      17.042 -25.939   5.762  1.00  0.84           O  
ATOM   2679  CB  SER A 178      15.448 -23.088   5.103  1.00  0.84           C  
ATOM   2680  OG  SER A 178      16.773 -22.774   4.792  1.00  0.84           O  
ATOM   2681  H   SER A 178      13.177 -24.035   5.469  1.00  0.84           H  
ATOM   2682  HA  SER A 178      15.430 -25.002   4.095  1.00  0.84           H  
ATOM   2683 1HB  SER A 178      14.786 -22.598   4.396  1.00  0.84           H  
ATOM   2684 2HB  SER A 178      15.203 -22.697   6.091  1.00  0.84           H  
ATOM   2685  HG  SER A 178      17.320 -23.089   5.535  1.00  0.84           H  
ATOM   2686  N   THR A 179      15.676 -25.152   7.381  1.00  0.80           N  
ATOM   2687  CA  THR A 179      16.446 -25.715   8.471  1.00  0.80           C  
ATOM   2688  C   THR A 179      16.545 -27.236   8.433  1.00  0.80           C  
ATOM   2689  O   THR A 179      17.644 -27.802   8.410  1.00  0.80           O  
ATOM   2690  CB  THR A 179      15.836 -25.306   9.813  1.00  0.80           C  
ATOM   2691  OG1 THR A 179      15.855 -23.892   9.967  1.00  0.80           O  
ATOM   2692  CG2 THR A 179      16.588 -25.918  10.878  1.00  0.80           C  
ATOM   2693  H   THR A 179      14.840 -24.630   7.587  1.00  0.80           H  
ATOM   2694  HA  THR A 179      17.435 -25.326   8.422  1.00  0.80           H  
ATOM   2695  HB  THR A 179      14.813 -25.646   9.855  1.00  0.80           H  
ATOM   2696  HG1 THR A 179      16.720 -23.622  10.327  1.00  0.80           H  
ATOM   2697 1HG2 THR A 179      16.152 -25.644  11.836  1.00  0.80           H  
ATOM   2698 2HG2 THR A 179      16.548 -26.981  10.744  1.00  0.80           H  
ATOM   2699 3HG2 THR A 179      17.620 -25.588  10.837  1.00  0.80           H  
ATOM   2700  N   GLY A 180      15.405 -27.907   8.401  1.00  0.76           N  
ATOM   2701  CA  GLY A 180      15.382 -29.356   8.396  1.00  0.76           C  
ATOM   2702  C   GLY A 180      15.988 -29.929   7.129  1.00  0.76           C  
ATOM   2703  O   GLY A 180      16.891 -30.777   7.178  1.00  0.76           O  
ATOM   2704  H   GLY A 180      14.523 -27.401   8.385  1.00  0.76           H  
ATOM   2705 1HA  GLY A 180      15.926 -29.729   9.263  1.00  0.76           H  
ATOM   2706 2HA  GLY A 180      14.360 -29.697   8.502  1.00  0.76           H  
ATOM   2707  N   TYR A 181      15.491 -29.457   5.987  1.00  0.73           N  
ATOM   2708  CA  TYR A 181      15.913 -29.956   4.700  1.00  0.73           C  
ATOM   2709  C   TYR A 181      17.408 -29.790   4.531  1.00  0.73           C  
ATOM   2710  O   TYR A 181      18.104 -30.756   4.211  1.00  0.73           O  
ATOM   2711  CB  TYR A 181      15.138 -29.241   3.587  1.00  0.73           C  
ATOM   2712  CG  TYR A 181      15.490 -29.668   2.219  1.00  0.73           C  
ATOM   2713  CD1 TYR A 181      15.011 -30.849   1.754  1.00  0.73           C  
ATOM   2714  CD2 TYR A 181      16.265 -28.873   1.422  1.00  0.73           C  
ATOM   2715  CE1 TYR A 181      15.326 -31.263   0.499  1.00  0.73           C  
ATOM   2716  CE2 TYR A 181      16.580 -29.272   0.146  1.00  0.73           C  
ATOM   2717  CZ  TYR A 181      16.113 -30.473  -0.317  1.00  0.73           C  
ATOM   2718  OH  TYR A 181      16.419 -30.895  -1.594  1.00  0.73           O  
ATOM   2719  H   TYR A 181      14.791 -28.714   5.997  1.00  0.73           H  
ATOM   2720  HA  TYR A 181      15.685 -31.020   4.654  1.00  0.73           H  
ATOM   2721 1HB  TYR A 181      14.073 -29.391   3.739  1.00  0.73           H  
ATOM   2722 2HB  TYR A 181      15.332 -28.176   3.646  1.00  0.73           H  
ATOM   2723  HD1 TYR A 181      14.384 -31.466   2.395  1.00  0.73           H  
ATOM   2724  HD2 TYR A 181      16.621 -27.933   1.802  1.00  0.73           H  
ATOM   2725  HE1 TYR A 181      14.956 -32.213   0.145  1.00  0.73           H  
ATOM   2726  HE2 TYR A 181      17.197 -28.637  -0.492  1.00  0.73           H  
ATOM   2727  HH  TYR A 181      16.919 -30.209  -2.046  1.00  0.73           H  
ATOM   2728  N   GLY A 182      17.917 -28.576   4.769  1.00  0.71           N  
ATOM   2729  CA  GLY A 182      19.340 -28.321   4.619  1.00  0.71           C  
ATOM   2730  C   GLY A 182      20.170 -29.145   5.572  1.00  0.71           C  
ATOM   2731  O   GLY A 182      21.221 -29.669   5.189  1.00  0.71           O  
ATOM   2732  H   GLY A 182      17.329 -27.795   5.064  1.00  0.71           H  
ATOM   2733 1HA  GLY A 182      19.640 -28.532   3.593  1.00  0.71           H  
ATOM   2734 2HA  GLY A 182      19.537 -27.267   4.794  1.00  0.71           H  
ATOM   2735  N   SER A 183      19.677 -29.358   6.791  1.00  0.71           N  
ATOM   2736  CA  SER A 183      20.456 -30.136   7.718  1.00  0.71           C  
ATOM   2737  C   SER A 183      20.690 -31.525   7.149  1.00  0.71           C  
ATOM   2738  O   SER A 183      21.802 -32.051   7.181  1.00  0.71           O  
ATOM   2739  CB  SER A 183      19.727 -30.226   9.037  1.00  0.71           C  
ATOM   2740  OG  SER A 183      19.647 -28.970   9.641  1.00  0.71           O  
ATOM   2741  H   SER A 183      18.799 -28.939   7.104  1.00  0.71           H  
ATOM   2742  HA  SER A 183      21.406 -29.637   7.873  1.00  0.71           H  
ATOM   2743 1HB  SER A 183      18.727 -30.618   8.882  1.00  0.71           H  
ATOM   2744 2HB  SER A 183      20.245 -30.915   9.690  1.00  0.71           H  
ATOM   2745  HG  SER A 183      18.979 -28.477   9.128  1.00  0.71           H  
ATOM   2746  N   ALA A 184      19.647 -32.118   6.574  1.00  0.70           N  
ATOM   2747  CA  ALA A 184      19.767 -33.444   5.980  1.00  0.70           C  
ATOM   2748  C   ALA A 184      20.561 -33.470   4.675  1.00  0.70           C  
ATOM   2749  O   ALA A 184      21.372 -34.371   4.435  1.00  0.70           O  
ATOM   2750  CB  ALA A 184      18.392 -33.988   5.728  1.00  0.70           C  
ATOM   2751  H   ALA A 184      18.740 -31.640   6.574  1.00  0.70           H  
ATOM   2752  HA  ALA A 184      20.284 -34.080   6.673  1.00  0.70           H  
ATOM   2753 1HB  ALA A 184      18.474 -34.985   5.313  1.00  0.70           H  
ATOM   2754 2HB  ALA A 184      17.823 -34.022   6.659  1.00  0.70           H  
ATOM   2755 3HB  ALA A 184      17.897 -33.338   5.029  1.00  0.70           H  
ATOM   2756  N   VAL A 185      20.344 -32.477   3.833  1.00  0.70           N  
ATOM   2757  CA  VAL A 185      20.934 -32.468   2.508  1.00  0.70           C  
ATOM   2758  C   VAL A 185      22.307 -31.789   2.391  1.00  0.70           C  
ATOM   2759  O   VAL A 185      23.202 -32.316   1.728  1.00  0.70           O  
ATOM   2760  CB  VAL A 185      19.923 -31.825   1.545  1.00  0.70           C  
ATOM   2761  CG1 VAL A 185      20.508 -31.687   0.161  1.00  0.70           C  
ATOM   2762  CG2 VAL A 185      18.661 -32.689   1.525  1.00  0.70           C  
ATOM   2763  H   VAL A 185      19.689 -31.735   4.087  1.00  0.70           H  
ATOM   2764  HA  VAL A 185      21.053 -33.508   2.202  1.00  0.70           H  
ATOM   2765  HB  VAL A 185      19.675 -30.819   1.900  1.00  0.70           H  
ATOM   2766 1HG1 VAL A 185      19.772 -31.220  -0.495  1.00  0.70           H  
ATOM   2767 2HG1 VAL A 185      21.401 -31.063   0.205  1.00  0.70           H  
ATOM   2768 3HG1 VAL A 185      20.769 -32.671  -0.225  1.00  0.70           H  
ATOM   2769 1HG2 VAL A 185      17.940 -32.250   0.867  1.00  0.70           H  
ATOM   2770 2HG2 VAL A 185      18.901 -33.688   1.176  1.00  0.70           H  
ATOM   2771 3HG2 VAL A 185      18.246 -32.748   2.527  1.00  0.70           H  
ATOM   2772  N   ASN A 186      22.463 -30.608   2.982  1.00  0.70           N  
ATOM   2773  CA  ASN A 186      23.682 -29.822   2.851  1.00  0.70           C  
ATOM   2774  C   ASN A 186      24.703 -30.006   3.986  1.00  0.70           C  
ATOM   2775  O   ASN A 186      25.918 -30.019   3.734  1.00  0.70           O  
ATOM   2776  CB  ASN A 186      23.294 -28.354   2.717  1.00  0.70           C  
ATOM   2777  CG  ASN A 186      22.588 -28.080   1.396  1.00  0.70           C  
ATOM   2778  OD1 ASN A 186      21.444 -28.496   1.168  1.00  0.70           O  
ATOM   2779  ND2 ASN A 186      23.255 -27.370   0.523  1.00  0.70           N  
ATOM   2780  H   ASN A 186      21.725 -30.234   3.561  1.00  0.70           H  
ATOM   2781  HA  ASN A 186      24.176 -30.129   1.929  1.00  0.70           H  
ATOM   2782 1HB  ASN A 186      22.629 -28.072   3.542  1.00  0.70           H  
ATOM   2783 2HB  ASN A 186      24.184 -27.729   2.788  1.00  0.70           H  
ATOM   2784 1HD2 ASN A 186      22.845 -27.152  -0.363  1.00  0.70           H  
ATOM   2785 2HD2 ASN A 186      24.174 -27.039   0.744  1.00  0.70           H  
ATOM   2786  N   VAL A 187      24.226 -30.193   5.219  1.00  0.69           N  
ATOM   2787  CA  VAL A 187      25.135 -30.271   6.373  1.00  0.69           C  
ATOM   2788  C   VAL A 187      25.521 -31.704   6.698  1.00  0.69           C  
ATOM   2789  O   VAL A 187      26.701 -32.066   6.681  1.00  0.69           O  
ATOM   2790  CB  VAL A 187      24.466 -29.642   7.595  1.00  0.69           C  
ATOM   2791  CG1 VAL A 187      25.354 -29.741   8.829  1.00  0.69           C  
ATOM   2792  CG2 VAL A 187      24.113 -28.222   7.261  1.00  0.69           C  
ATOM   2793  H   VAL A 187      23.212 -30.196   5.353  1.00  0.69           H  
ATOM   2794  HA  VAL A 187      26.038 -29.708   6.140  1.00  0.69           H  
ATOM   2795  HB  VAL A 187      23.569 -30.192   7.819  1.00  0.69           H  
ATOM   2796 1HG1 VAL A 187      24.842 -29.297   9.680  1.00  0.69           H  
ATOM   2797 2HG1 VAL A 187      25.569 -30.785   9.038  1.00  0.69           H  
ATOM   2798 3HG1 VAL A 187      26.284 -29.206   8.649  1.00  0.69           H  
ATOM   2799 1HG2 VAL A 187      23.605 -27.773   8.088  1.00  0.69           H  
ATOM   2800 2HG2 VAL A 187      25.016 -27.656   7.034  1.00  0.69           H  
ATOM   2801 3HG2 VAL A 187      23.458 -28.225   6.394  1.00  0.69           H  
ATOM   2802  N   ALA A 188      24.525 -32.536   6.984  1.00  0.67           N  
ATOM   2803  CA  ALA A 188      24.753 -33.948   7.227  1.00  0.67           C  
ATOM   2804  C   ALA A 188      25.331 -34.599   6.008  1.00  0.67           C  
ATOM   2805  O   ALA A 188      26.216 -35.444   6.101  1.00  0.67           O  
ATOM   2806  CB  ALA A 188      23.462 -34.658   7.532  1.00  0.67           C  
ATOM   2807  H   ALA A 188      23.574 -32.191   7.021  1.00  0.67           H  
ATOM   2808  HA  ALA A 188      25.451 -34.050   8.054  1.00  0.67           H  
ATOM   2809 1HB  ALA A 188      23.649 -35.702   7.697  1.00  0.67           H  
ATOM   2810 2HB  ALA A 188      23.019 -34.253   8.380  1.00  0.67           H  
ATOM   2811 3HB  ALA A 188      22.798 -34.539   6.689  1.00  0.67           H  
ATOM   2812  N   LYS A 189      24.847 -34.142   4.858  1.00  0.65           N  
ATOM   2813  CA  LYS A 189      25.171 -34.701   3.566  1.00  0.65           C  
ATOM   2814  C   LYS A 189      24.754 -36.160   3.521  1.00  0.65           C  
ATOM   2815  O   LYS A 189      25.564 -37.040   3.236  1.00  0.65           O  
ATOM   2816  CB  LYS A 189      26.650 -34.532   3.220  1.00  0.65           C  
ATOM   2817  CG  LYS A 189      27.121 -33.062   3.199  1.00  0.65           C  
ATOM   2818  CD  LYS A 189      28.522 -32.944   2.628  1.00  0.65           C  
ATOM   2819  CE  LYS A 189      29.120 -31.522   2.745  1.00  0.65           C  
ATOM   2820  NZ  LYS A 189      28.285 -30.469   2.096  1.00  0.65           N  
ATOM   2821  H   LYS A 189      24.166 -33.397   4.895  1.00  0.65           H  
ATOM   2822  HA  LYS A 189      24.589 -34.174   2.809  1.00  0.65           H  
ATOM   2823 1HB  LYS A 189      27.272 -35.084   3.918  1.00  0.65           H  
ATOM   2824 2HB  LYS A 189      26.831 -34.948   2.231  1.00  0.65           H  
ATOM   2825 1HG  LYS A 189      26.432 -32.468   2.594  1.00  0.65           H  
ATOM   2826 2HG  LYS A 189      27.115 -32.659   4.207  1.00  0.65           H  
ATOM   2827 1HD  LYS A 189      29.177 -33.640   3.148  1.00  0.65           H  
ATOM   2828 2HD  LYS A 189      28.498 -33.218   1.575  1.00  0.65           H  
ATOM   2829 1HE  LYS A 189      29.263 -31.261   3.792  1.00  0.65           H  
ATOM   2830 2HE  LYS A 189      30.090 -31.536   2.249  1.00  0.65           H  
ATOM   2831 1HZ  LYS A 189      28.781 -29.570   2.182  1.00  0.65           H  
ATOM   2832 2HZ  LYS A 189      28.154 -30.675   1.126  1.00  0.65           H  
ATOM   2833 3HZ  LYS A 189      27.356 -30.394   2.575  1.00  0.65           H  
ATOM   2834  N   VAL A 190      23.474 -36.405   3.817  1.00  0.62           N  
ATOM   2835  CA  VAL A 190      22.918 -37.749   3.798  1.00  0.62           C  
ATOM   2836  C   VAL A 190      23.093 -38.325   2.409  1.00  0.62           C  
ATOM   2837  O   VAL A 190      22.864 -37.626   1.421  1.00  0.62           O  
ATOM   2838  CB  VAL A 190      21.424 -37.718   4.184  1.00  0.62           C  
ATOM   2839  CG1 VAL A 190      20.790 -39.055   3.984  1.00  0.62           C  
ATOM   2840  CG2 VAL A 190      21.285 -37.321   5.630  1.00  0.62           C  
ATOM   2841  H   VAL A 190      22.854 -35.626   4.047  1.00  0.62           H  
ATOM   2842  HA  VAL A 190      23.445 -38.360   4.510  1.00  0.62           H  
ATOM   2843  HB  VAL A 190      20.911 -36.993   3.555  1.00  0.62           H  
ATOM   2844 1HG1 VAL A 190      19.744 -38.994   4.258  1.00  0.62           H  
ATOM   2845 2HG1 VAL A 190      20.871 -39.359   2.938  1.00  0.62           H  
ATOM   2846 3HG1 VAL A 190      21.293 -39.776   4.611  1.00  0.62           H  
ATOM   2847 1HG2 VAL A 190      20.237 -37.279   5.895  1.00  0.62           H  
ATOM   2848 2HG2 VAL A 190      21.786 -38.044   6.251  1.00  0.62           H  
ATOM   2849 3HG2 VAL A 190      21.730 -36.360   5.777  1.00  0.62           H  
ATOM   2850  N   THR A 191      23.577 -39.560   2.317  1.00  0.60           N  
ATOM   2851  CA  THR A 191      23.808 -40.131   1.002  1.00  0.60           C  
ATOM   2852  C   THR A 191      22.777 -41.221   0.710  1.00  0.60           C  
ATOM   2853  O   THR A 191      22.231 -41.812   1.653  1.00  0.60           O  
ATOM   2854  CB  THR A 191      25.228 -40.727   0.925  1.00  0.60           C  
ATOM   2855  OG1 THR A 191      25.332 -41.850   1.808  1.00  0.60           O  
ATOM   2856  CG2 THR A 191      26.230 -39.683   1.355  1.00  0.60           C  
ATOM   2857  H   THR A 191      23.772 -40.088   3.155  1.00  0.60           H  
ATOM   2858  HA  THR A 191      23.729 -39.329   0.280  1.00  0.60           H  
ATOM   2859  HB  THR A 191      25.456 -41.042  -0.083  1.00  0.60           H  
ATOM   2860  HG1 THR A 191      24.867 -42.604   1.411  1.00  0.60           H  
ATOM   2861 1HG2 THR A 191      27.233 -40.100   1.309  1.00  0.60           H  
ATOM   2862 2HG2 THR A 191      26.163 -38.818   0.695  1.00  0.60           H  
ATOM   2863 3HG2 THR A 191      26.015 -39.375   2.374  1.00  0.60           H  
ATOM   2864  N   PRO A 192      22.520 -41.546  -0.564  1.00  0.58           N  
ATOM   2865  CA  PRO A 192      21.636 -42.608  -0.951  1.00  0.58           C  
ATOM   2866  C   PRO A 192      22.050 -43.903  -0.313  1.00  0.58           C  
ATOM   2867  O   PRO A 192      23.239 -44.221  -0.241  1.00  0.58           O  
ATOM   2868  CB  PRO A 192      21.807 -42.657  -2.467  1.00  0.58           C  
ATOM   2869  CG  PRO A 192      22.188 -41.245  -2.844  1.00  0.58           C  
ATOM   2870  CD  PRO A 192      23.058 -40.760  -1.707  1.00  0.58           C  
ATOM   2871  HA  PRO A 192      20.625 -42.334  -0.675  1.00  0.58           H  
ATOM   2872 1HB  PRO A 192      22.568 -43.400  -2.736  1.00  0.58           H  
ATOM   2873 2HB  PRO A 192      20.864 -42.980  -2.931  1.00  0.58           H  
ATOM   2874 1HG  PRO A 192      22.707 -41.232  -3.815  1.00  0.58           H  
ATOM   2875 2HG  PRO A 192      21.281 -40.631  -2.959  1.00  0.58           H  
ATOM   2876 1HD  PRO A 192      24.108 -40.982  -1.902  1.00  0.58           H  
ATOM   2877 2HD  PRO A 192      22.851 -39.688  -1.597  1.00  0.58           H  
ATOM   2878  N   GLY A 193      21.070 -44.653   0.151  1.00  0.56           N  
ATOM   2879  CA  GLY A 193      21.314 -45.951   0.761  1.00  0.56           C  
ATOM   2880  C   GLY A 193      21.579 -45.901   2.274  1.00  0.56           C  
ATOM   2881  O   GLY A 193      21.604 -46.942   2.929  1.00  0.56           O  
ATOM   2882  H   GLY A 193      20.111 -44.301   0.082  1.00  0.56           H  
ATOM   2883 1HA  GLY A 193      20.469 -46.597   0.550  1.00  0.56           H  
ATOM   2884 2HA  GLY A 193      22.171 -46.410   0.270  1.00  0.56           H  
ATOM   2885  N   SER A 194      21.741 -44.701   2.835  1.00  0.55           N  
ATOM   2886  CA  SER A 194      22.044 -44.524   4.263  1.00  0.55           C  
ATOM   2887  C   SER A 194      20.885 -44.728   5.241  1.00  0.55           C  
ATOM   2888  O   SER A 194      19.711 -44.722   4.836  1.00  0.55           O  
ATOM   2889  CB  SER A 194      22.586 -43.133   4.460  1.00  0.55           C  
ATOM   2890  OG  SER A 194      21.612 -42.172   4.171  1.00  0.55           O  
ATOM   2891  H   SER A 194      21.723 -43.861   2.249  1.00  0.55           H  
ATOM   2892  HA  SER A 194      22.827 -45.239   4.526  1.00  0.55           H  
ATOM   2893 1HB  SER A 194      22.904 -43.030   5.494  1.00  0.55           H  
ATOM   2894 2HB  SER A 194      23.458 -42.980   3.823  1.00  0.55           H  
ATOM   2895  HG  SER A 194      21.598 -42.096   3.193  1.00  0.55           H  
ATOM   2896  N   THR A 195      21.236 -44.860   6.541  1.00  0.55           N  
ATOM   2897  CA  THR A 195      20.240 -44.921   7.623  1.00  0.55           C  
ATOM   2898  C   THR A 195      20.301 -43.659   8.498  1.00  0.55           C  
ATOM   2899  O   THR A 195      21.363 -43.306   9.031  1.00  0.55           O  
ATOM   2900  CB  THR A 195      20.431 -46.156   8.539  1.00  0.55           C  
ATOM   2901  OG1 THR A 195      20.291 -47.362   7.773  1.00  0.55           O  
ATOM   2902  CG2 THR A 195      19.374 -46.138   9.661  1.00  0.55           C  
ATOM   2903  H   THR A 195      22.237 -44.921   6.778  1.00  0.55           H  
ATOM   2904  HA  THR A 195      19.254 -44.977   7.176  1.00  0.55           H  
ATOM   2905  HB  THR A 195      21.431 -46.132   8.980  1.00  0.55           H  
ATOM   2906  HG1 THR A 195      21.038 -47.447   7.169  1.00  0.55           H  
ATOM   2907 1HG2 THR A 195      19.512 -47.004  10.302  1.00  0.55           H  
ATOM   2908 2HG2 THR A 195      19.483 -45.235  10.247  1.00  0.55           H  
ATOM   2909 3HG2 THR A 195      18.380 -46.160   9.230  1.00  0.55           H  
ATOM   2910  N   CYS A 196      19.156 -43.007   8.676  1.00  0.55           N  
ATOM   2911  CA  CYS A 196      19.103 -41.791   9.477  1.00  0.55           C  
ATOM   2912  C   CYS A 196      18.138 -41.871  10.660  1.00  0.55           C  
ATOM   2913  O   CYS A 196      17.139 -42.585  10.583  1.00  0.55           O  
ATOM   2914  CB  CYS A 196      18.646 -40.629   8.603  1.00  0.55           C  
ATOM   2915  SG  CYS A 196      19.694 -40.302   7.174  1.00  0.55           S  
ATOM   2916  H   CYS A 196      18.317 -43.353   8.208  1.00  0.55           H  
ATOM   2917  HA  CYS A 196      20.098 -41.594   9.842  1.00  0.55           H  
ATOM   2918 1HB  CYS A 196      17.638 -40.826   8.239  1.00  0.55           H  
ATOM   2919 2HB  CYS A 196      18.601 -39.724   9.208  1.00  0.55           H  
ATOM   2920  HG  CYS A 196      19.016 -39.232   6.752  1.00  0.55           H  
ATOM   2921  N   ALA A 197      18.389 -41.071  11.704  1.00  0.56           N  
ATOM   2922  CA  ALA A 197      17.410 -40.922  12.798  1.00  0.56           C  
ATOM   2923  C   ALA A 197      17.146 -39.446  13.090  1.00  0.56           C  
ATOM   2924  O   ALA A 197      18.079 -38.643  13.146  1.00  0.56           O  
ATOM   2925  CB  ALA A 197      17.873 -41.594  14.092  1.00  0.56           C  
ATOM   2926  H   ALA A 197      19.283 -40.579  11.720  1.00  0.56           H  
ATOM   2927  HA  ALA A 197      16.486 -41.376  12.473  1.00  0.56           H  
ATOM   2928 1HB  ALA A 197      17.102 -41.464  14.857  1.00  0.56           H  
ATOM   2929 2HB  ALA A 197      18.015 -42.639  13.915  1.00  0.56           H  
ATOM   2930 3HB  ALA A 197      18.804 -41.145  14.432  1.00  0.56           H  
ATOM   2931  N   VAL A 198      15.875 -39.106  13.305  1.00  0.58           N  
ATOM   2932  CA  VAL A 198      15.490 -37.722  13.597  1.00  0.58           C  
ATOM   2933  C   VAL A 198      14.782 -37.594  14.943  1.00  0.58           C  
ATOM   2934  O   VAL A 198      13.714 -38.171  15.148  1.00  0.58           O  
ATOM   2935  CB  VAL A 198      14.573 -37.176  12.469  1.00  0.58           C  
ATOM   2936  CG1 VAL A 198      14.148 -35.741  12.806  1.00  0.58           C  
ATOM   2937  CG2 VAL A 198      15.328 -37.212  11.106  1.00  0.58           C  
ATOM   2938  H   VAL A 198      15.166 -39.839  13.248  1.00  0.58           H  
ATOM   2939  HA  VAL A 198      16.391 -37.112  13.633  1.00  0.58           H  
ATOM   2940  HB  VAL A 198      13.672 -37.787  12.404  1.00  0.58           H  
ATOM   2941 1HG1 VAL A 198      13.503 -35.377  12.019  1.00  0.58           H  
ATOM   2942 2HG1 VAL A 198      13.607 -35.725  13.756  1.00  0.58           H  
ATOM   2943 3HG1 VAL A 198      15.029 -35.100  12.883  1.00  0.58           H  
ATOM   2944 1HG2 VAL A 198      14.696 -36.828  10.320  1.00  0.58           H  
ATOM   2945 2HG2 VAL A 198      16.209 -36.598  11.170  1.00  0.58           H  
ATOM   2946 3HG2 VAL A 198      15.614 -38.234  10.865  1.00  0.58           H  
ATOM   2947  N   PHE A 199      15.360 -36.796  15.840  1.00  0.60           N  
ATOM   2948  CA  PHE A 199      14.832 -36.623  17.194  1.00  0.60           C  
ATOM   2949  C   PHE A 199      14.024 -35.359  17.418  1.00  0.60           C  
ATOM   2950  O   PHE A 199      14.572 -34.268  17.574  1.00  0.60           O  
ATOM   2951  CB  PHE A 199      15.983 -36.632  18.179  1.00  0.60           C  
ATOM   2952  CG  PHE A 199      16.661 -37.945  18.285  1.00  0.60           C  
ATOM   2953  CD1 PHE A 199      17.652 -38.318  17.389  1.00  0.60           C  
ATOM   2954  CD2 PHE A 199      16.330 -38.807  19.297  1.00  0.60           C  
ATOM   2955  CE1 PHE A 199      18.271 -39.536  17.520  1.00  0.60           C  
ATOM   2956  CE2 PHE A 199      16.957 -40.002  19.414  1.00  0.60           C  
ATOM   2957  CZ  PHE A 199      17.914 -40.362  18.534  1.00  0.60           C  
ATOM   2958  H   PHE A 199      16.231 -36.326  15.592  1.00  0.60           H  
ATOM   2959  HA  PHE A 199      14.181 -37.466  17.410  1.00  0.60           H  
ATOM   2960 1HB  PHE A 199      16.724 -35.892  17.884  1.00  0.60           H  
ATOM   2961 2HB  PHE A 199      15.622 -36.348  19.167  1.00  0.60           H  
ATOM   2962  HD1 PHE A 199      17.932 -37.638  16.583  1.00  0.60           H  
ATOM   2963  HD2 PHE A 199      15.557 -38.519  20.011  1.00  0.60           H  
ATOM   2964  HE1 PHE A 199      19.045 -39.842  16.823  1.00  0.60           H  
ATOM   2965  HE2 PHE A 199      16.694 -40.660  20.202  1.00  0.60           H  
ATOM   2966  HZ  PHE A 199      18.389 -41.301  18.644  1.00  0.60           H  
ATOM   2967  N   GLY A 200      12.705 -35.537  17.464  1.00  0.63           N  
ATOM   2968  CA  GLY A 200      11.702 -34.484  17.619  1.00  0.63           C  
ATOM   2969  C   GLY A 200      10.980 -34.148  16.322  1.00  0.63           C  
ATOM   2970  O   GLY A 200      11.518 -33.525  15.414  1.00  0.63           O  
ATOM   2971  H   GLY A 200      12.352 -36.488  17.372  1.00  0.63           H  
ATOM   2972 1HA  GLY A 200      10.969 -34.801  18.364  1.00  0.63           H  
ATOM   2973 2HA  GLY A 200      12.172 -33.586  17.998  1.00  0.63           H  
ATOM   2974  N   LEU A 201       9.710 -34.468  16.248  1.00  0.65           N  
ATOM   2975  CA  LEU A 201       8.963 -34.230  15.027  1.00  0.65           C  
ATOM   2976  C   LEU A 201       8.271 -32.880  14.989  1.00  0.65           C  
ATOM   2977  O   LEU A 201       7.050 -32.776  15.100  1.00  0.65           O  
ATOM   2978  CB  LEU A 201       8.014 -35.385  14.824  1.00  0.65           C  
ATOM   2979  CG  LEU A 201       8.692 -36.670  14.633  1.00  0.65           C  
ATOM   2980  CD1 LEU A 201       7.636 -37.772  14.568  1.00  0.65           C  
ATOM   2981  CD2 LEU A 201       9.515 -36.529  13.359  1.00  0.65           C  
ATOM   2982  H   LEU A 201       9.233 -34.917  17.034  1.00  0.65           H  
ATOM   2983  HA  LEU A 201       9.664 -34.248  14.195  1.00  0.65           H  
ATOM   2984 1HB  LEU A 201       7.414 -35.486  15.711  1.00  0.65           H  
ATOM   2985 2HB  LEU A 201       7.370 -35.186  13.966  1.00  0.65           H  
ATOM   2986  HG  LEU A 201       9.363 -36.884  15.460  1.00  0.65           H  
ATOM   2987 1HD1 LEU A 201       8.096 -38.740  14.407  1.00  0.65           H  
ATOM   2988 2HD1 LEU A 201       7.089 -37.790  15.510  1.00  0.65           H  
ATOM   2989 3HD1 LEU A 201       6.951 -37.554  13.776  1.00  0.65           H  
ATOM   2990 1HD2 LEU A 201      10.042 -37.410  13.154  1.00  0.65           H  
ATOM   2991 2HD2 LEU A 201       8.860 -36.311  12.541  1.00  0.65           H  
ATOM   2992 3HD2 LEU A 201      10.234 -35.715  13.473  1.00  0.65           H  
ATOM   2993  N   GLY A 202       9.074 -31.839  14.902  1.00  0.66           N  
ATOM   2994  CA  GLY A 202       8.544 -30.486  14.753  1.00  0.66           C  
ATOM   2995  C   GLY A 202       8.547 -30.199  13.264  1.00  0.66           C  
ATOM   2996  O   GLY A 202       8.825 -31.104  12.477  1.00  0.66           O  
ATOM   2997  H   GLY A 202      10.075 -32.041  14.904  1.00  0.66           H  
ATOM   2998 1HA  GLY A 202       7.530 -30.420  15.152  1.00  0.66           H  
ATOM   2999 2HA  GLY A 202       9.170 -29.771  15.285  1.00  0.66           H  
ATOM   3000  N   GLY A 203       8.299 -28.953  12.850  1.00  0.67           N  
ATOM   3001  CA  GLY A 203       8.327 -28.667  11.412  1.00  0.67           C  
ATOM   3002  C   GLY A 203       9.714 -28.992  10.853  1.00  0.67           C  
ATOM   3003  O   GLY A 203       9.855 -29.502   9.740  1.00  0.67           O  
ATOM   3004  H   GLY A 203       8.061 -28.226  13.514  1.00  0.67           H  
ATOM   3005 1HA  GLY A 203       7.573 -29.266  10.902  1.00  0.67           H  
ATOM   3006 2HA  GLY A 203       8.085 -27.619  11.238  1.00  0.67           H  
ATOM   3007  N   VAL A 204      10.737 -28.728  11.671  1.00  0.66           N  
ATOM   3008  CA  VAL A 204      12.128 -28.974  11.324  1.00  0.66           C  
ATOM   3009  C   VAL A 204      12.410 -30.468  11.217  1.00  0.66           C  
ATOM   3010  O   VAL A 204      13.086 -30.920  10.297  1.00  0.66           O  
ATOM   3011  CB  VAL A 204      13.056 -28.409  12.398  1.00  0.66           C  
ATOM   3012  CG1 VAL A 204      14.428 -28.819  12.093  1.00  0.66           C  
ATOM   3013  CG2 VAL A 204      12.994 -26.942  12.448  1.00  0.66           C  
ATOM   3014  H   VAL A 204      10.529 -28.323  12.571  1.00  0.66           H  
ATOM   3015  HA  VAL A 204      12.340 -28.494  10.366  1.00  0.66           H  
ATOM   3016  HB  VAL A 204      12.774 -28.832  13.362  1.00  0.66           H  
ATOM   3017 1HG1 VAL A 204      15.075 -28.445  12.873  1.00  0.66           H  
ATOM   3018 2HG1 VAL A 204      14.477 -29.882  12.045  1.00  0.66           H  
ATOM   3019 3HG1 VAL A 204      14.717 -28.408  11.140  1.00  0.66           H  
ATOM   3020 1HG2 VAL A 204      13.672 -26.575  13.217  1.00  0.66           H  
ATOM   3021 2HG2 VAL A 204      13.304 -26.570  11.501  1.00  0.66           H  
ATOM   3022 3HG2 VAL A 204      11.980 -26.613  12.668  1.00  0.66           H  
ATOM   3023  N   GLY A 205      11.908 -31.233  12.181  1.00  0.64           N  
ATOM   3024  CA  GLY A 205      12.107 -32.677  12.214  1.00  0.64           C  
ATOM   3025  C   GLY A 205      11.534 -33.310  10.975  1.00  0.64           C  
ATOM   3026  O   GLY A 205      12.212 -34.051  10.262  1.00  0.64           O  
ATOM   3027  H   GLY A 205      11.351 -30.800  12.899  1.00  0.64           H  
ATOM   3028 1HA  GLY A 205      13.168 -32.902  12.286  1.00  0.64           H  
ATOM   3029 2HA  GLY A 205      11.619 -33.092  13.088  1.00  0.64           H  
ATOM   3030  N   LEU A 206      10.281 -33.001  10.707  1.00  0.63           N  
ATOM   3031  CA  LEU A 206       9.603 -33.545   9.554  1.00  0.63           C  
ATOM   3032  C   LEU A 206      10.285 -33.096   8.263  1.00  0.63           C  
ATOM   3033  O   LEU A 206      10.406 -33.874   7.314  1.00  0.63           O  
ATOM   3034  CB  LEU A 206       8.163 -33.118   9.631  1.00  0.63           C  
ATOM   3035  CG  LEU A 206       7.387 -33.773  10.775  1.00  0.63           C  
ATOM   3036  CD1 LEU A 206       6.091 -33.145  10.878  1.00  0.63           C  
ATOM   3037  CD2 LEU A 206       7.224 -35.244  10.524  1.00  0.63           C  
ATOM   3038  H   LEU A 206       9.779 -32.367  11.332  1.00  0.63           H  
ATOM   3039  HA  LEU A 206       9.646 -34.628   9.606  1.00  0.63           H  
ATOM   3040 1HB  LEU A 206       8.147 -32.044   9.802  1.00  0.63           H  
ATOM   3041 2HB  LEU A 206       7.679 -33.340   8.702  1.00  0.63           H  
ATOM   3042  HG  LEU A 206       7.927 -33.614  11.716  1.00  0.63           H  
ATOM   3043 1HD1 LEU A 206       5.538 -33.592  11.698  1.00  0.63           H  
ATOM   3044 2HD1 LEU A 206       6.256 -32.105  11.064  1.00  0.63           H  
ATOM   3045 3HD1 LEU A 206       5.549 -33.276   9.949  1.00  0.63           H  
ATOM   3046 1HD2 LEU A 206       6.670 -35.693  11.351  1.00  0.63           H  
ATOM   3047 2HD2 LEU A 206       6.684 -35.405   9.614  1.00  0.63           H  
ATOM   3048 3HD2 LEU A 206       8.192 -35.702  10.443  1.00  0.63           H  
ATOM   3049  N   SER A 207      10.770 -31.857   8.231  1.00  0.61           N  
ATOM   3050  CA  SER A 207      11.497 -31.380   7.075  1.00  0.61           C  
ATOM   3051  C   SER A 207      12.817 -32.155   6.914  1.00  0.61           C  
ATOM   3052  O   SER A 207      13.219 -32.460   5.787  1.00  0.61           O  
ATOM   3053  CB  SER A 207      11.701 -29.896   7.191  1.00  0.61           C  
ATOM   3054  OG  SER A 207      10.454 -29.245   7.131  1.00  0.61           O  
ATOM   3055  H   SER A 207      10.619 -31.209   9.005  1.00  0.61           H  
ATOM   3056  HA  SER A 207      10.891 -31.565   6.193  1.00  0.61           H  
ATOM   3057 1HB  SER A 207      12.174 -29.660   8.128  1.00  0.61           H  
ATOM   3058 2HB  SER A 207      12.351 -29.549   6.388  1.00  0.61           H  
ATOM   3059  HG  SER A 207      10.049 -29.380   8.019  1.00  0.61           H  
ATOM   3060  N   ALA A 208      13.500 -32.470   8.033  1.00  0.60           N  
ATOM   3061  CA  ALA A 208      14.738 -33.254   7.992  1.00  0.60           C  
ATOM   3062  C   ALA A 208      14.441 -34.626   7.404  1.00  0.60           C  
ATOM   3063  O   ALA A 208      15.222 -35.151   6.611  1.00  0.60           O  
ATOM   3064  CB  ALA A 208      15.361 -33.372   9.379  1.00  0.60           C  
ATOM   3065  H   ALA A 208      13.154 -32.155   8.936  1.00  0.60           H  
ATOM   3066  HA  ALA A 208      15.441 -32.756   7.331  1.00  0.60           H  
ATOM   3067 1HB  ALA A 208      16.287 -33.945   9.317  1.00  0.60           H  
ATOM   3068 2HB  ALA A 208      15.573 -32.374   9.761  1.00  0.60           H  
ATOM   3069 3HB  ALA A 208      14.674 -33.874  10.048  1.00  0.60           H  
ATOM   3070  N   ILE A 209      13.279 -35.185   7.748  1.00  0.59           N  
ATOM   3071  CA  ILE A 209      12.851 -36.466   7.202  1.00  0.59           C  
ATOM   3072  C   ILE A 209      12.654 -36.348   5.692  1.00  0.59           C  
ATOM   3073  O   ILE A 209      13.150 -37.189   4.936  1.00  0.59           O  
ATOM   3074  CB  ILE A 209      11.586 -36.982   7.918  1.00  0.59           C  
ATOM   3075  CG1 ILE A 209      11.954 -37.358   9.361  1.00  0.59           C  
ATOM   3076  CG2 ILE A 209      10.938 -38.126   7.168  1.00  0.59           C  
ATOM   3077  CD1 ILE A 209      10.802 -37.632  10.252  1.00  0.59           C  
ATOM   3078  H   ILE A 209      12.692 -34.710   8.437  1.00  0.59           H  
ATOM   3079  HA  ILE A 209      13.642 -37.194   7.382  1.00  0.59           H  
ATOM   3080  HB  ILE A 209      10.871 -36.178   7.981  1.00  0.59           H  
ATOM   3081 1HG1 ILE A 209      12.586 -38.236   9.341  1.00  0.59           H  
ATOM   3082 2HG1 ILE A 209      12.512 -36.537   9.795  1.00  0.59           H  
ATOM   3083 1HG2 ILE A 209      10.037 -38.438   7.693  1.00  0.59           H  
ATOM   3084 2HG2 ILE A 209      10.677 -37.787   6.176  1.00  0.59           H  
ATOM   3085 3HG2 ILE A 209      11.611 -38.956   7.088  1.00  0.59           H  
ATOM   3086 1HD1 ILE A 209      11.185 -37.878  11.231  1.00  0.59           H  
ATOM   3087 2HD1 ILE A 209      10.186 -36.758  10.313  1.00  0.59           H  
ATOM   3088 3HD1 ILE A 209      10.224 -38.458   9.863  1.00  0.59           H  
ATOM   3089  N   MET A 210      11.992 -35.273   5.234  1.00  0.59           N  
ATOM   3090  CA  MET A 210      11.825 -35.085   3.792  1.00  0.59           C  
ATOM   3091  C   MET A 210      13.178 -34.917   3.102  1.00  0.59           C  
ATOM   3092  O   MET A 210      13.386 -35.425   1.997  1.00  0.59           O  
ATOM   3093  CB  MET A 210      10.947 -33.870   3.462  1.00  0.59           C  
ATOM   3094  CG  MET A 210       9.462 -34.038   3.763  1.00  0.59           C  
ATOM   3095  SD  MET A 210       8.413 -32.684   3.085  1.00  0.59           S  
ATOM   3096  CE  MET A 210       8.615 -31.378   4.255  1.00  0.59           C  
ATOM   3097  H   MET A 210      11.582 -34.615   5.896  1.00  0.59           H  
ATOM   3098  HA  MET A 210      11.347 -35.978   3.386  1.00  0.59           H  
ATOM   3099 1HB  MET A 210      11.306 -33.009   4.021  1.00  0.59           H  
ATOM   3100 2HB  MET A 210      11.056 -33.643   2.417  1.00  0.59           H  
ATOM   3101 1HG  MET A 210       9.109 -34.993   3.368  1.00  0.59           H  
ATOM   3102 2HG  MET A 210       9.338 -34.055   4.848  1.00  0.59           H  
ATOM   3103 1HE  MET A 210       8.021 -30.517   3.944  1.00  0.59           H  
ATOM   3104 2HE  MET A 210       8.283 -31.716   5.235  1.00  0.59           H  
ATOM   3105 3HE  MET A 210       9.655 -31.097   4.306  1.00  0.59           H  
ATOM   3106  N   GLY A 211      14.107 -34.224   3.761  1.00  0.59           N  
ATOM   3107  CA  GLY A 211      15.453 -34.025   3.240  1.00  0.59           C  
ATOM   3108  C   GLY A 211      16.186 -35.350   3.110  1.00  0.59           C  
ATOM   3109  O   GLY A 211      16.808 -35.632   2.084  1.00  0.59           O  
ATOM   3110  H   GLY A 211      13.866 -33.798   4.655  1.00  0.59           H  
ATOM   3111 1HA  GLY A 211      15.398 -33.559   2.263  1.00  0.59           H  
ATOM   3112 2HA  GLY A 211      15.993 -33.350   3.896  1.00  0.59           H  
ATOM   3113  N   CYS A 212      16.099 -36.176   4.150  1.00  0.60           N  
ATOM   3114  CA  CYS A 212      16.754 -37.469   4.155  1.00  0.60           C  
ATOM   3115  C   CYS A 212      16.194 -38.335   3.032  1.00  0.60           C  
ATOM   3116  O   CYS A 212      16.948 -39.032   2.344  1.00  0.60           O  
ATOM   3117  CB  CYS A 212      16.522 -38.156   5.494  1.00  0.60           C  
ATOM   3118  SG  CYS A 212      17.374 -37.389   6.885  1.00  0.60           S  
ATOM   3119  H   CYS A 212      15.580 -35.883   4.976  1.00  0.60           H  
ATOM   3120  HA  CYS A 212      17.822 -37.326   4.003  1.00  0.60           H  
ATOM   3121 1HB  CYS A 212      15.465 -38.137   5.717  1.00  0.60           H  
ATOM   3122 2HB  CYS A 212      16.835 -39.194   5.432  1.00  0.60           H  
ATOM   3123  HG  CYS A 212      16.618 -36.258   6.861  1.00  0.60           H  
ATOM   3124  N   LYS A 213      14.870 -38.257   2.819  1.00  0.60           N  
ATOM   3125  CA  LYS A 213      14.218 -38.980   1.735  1.00  0.60           C  
ATOM   3126  C   LYS A 213      14.719 -38.476   0.385  1.00  0.60           C  
ATOM   3127  O   LYS A 213      15.086 -39.268  -0.483  1.00  0.60           O  
ATOM   3128  CB  LYS A 213      12.700 -38.837   1.810  1.00  0.60           C  
ATOM   3129  CG  LYS A 213      11.940 -39.578   0.699  1.00  0.60           C  
ATOM   3130  CD  LYS A 213      10.423 -39.412   0.838  1.00  0.60           C  
ATOM   3131  CE  LYS A 213       9.678 -40.092  -0.307  1.00  0.60           C  
ATOM   3132  NZ  LYS A 213       8.195 -39.931  -0.189  1.00  0.60           N  
ATOM   3133  H   LYS A 213      14.295 -37.687   3.444  1.00  0.60           H  
ATOM   3134  HA  LYS A 213      14.473 -40.036   1.819  1.00  0.60           H  
ATOM   3135 1HB  LYS A 213      12.348 -39.202   2.777  1.00  0.60           H  
ATOM   3136 2HB  LYS A 213      12.433 -37.786   1.750  1.00  0.60           H  
ATOM   3137 1HG  LYS A 213      12.251 -39.183  -0.270  1.00  0.60           H  
ATOM   3138 2HG  LYS A 213      12.188 -40.638   0.737  1.00  0.60           H  
ATOM   3139 1HD  LYS A 213      10.102 -39.846   1.768  1.00  0.60           H  
ATOM   3140 2HD  LYS A 213      10.173 -38.351   0.854  1.00  0.60           H  
ATOM   3141 1HE  LYS A 213      10.005 -39.654  -1.249  1.00  0.60           H  
ATOM   3142 2HE  LYS A 213       9.919 -41.155  -0.309  1.00  0.60           H  
ATOM   3143 1HZ  LYS A 213       7.742 -40.390  -0.966  1.00  0.60           H  
ATOM   3144 2HZ  LYS A 213       7.870 -40.344   0.675  1.00  0.60           H  
ATOM   3145 3HZ  LYS A 213       7.959 -38.949  -0.196  1.00  0.60           H  
ATOM   3146  N   ALA A 214      14.765 -37.149   0.211  1.00  0.60           N  
ATOM   3147  CA  ALA A 214      15.218 -36.518  -1.029  1.00  0.60           C  
ATOM   3148  C   ALA A 214      16.645 -36.928  -1.357  1.00  0.60           C  
ATOM   3149  O   ALA A 214      17.013 -37.087  -2.523  1.00  0.60           O  
ATOM   3150  CB  ALA A 214      15.142 -35.007  -0.909  1.00  0.60           C  
ATOM   3151  H   ALA A 214      14.442 -36.543   0.964  1.00  0.60           H  
ATOM   3152  HA  ALA A 214      14.569 -36.852  -1.837  1.00  0.60           H  
ATOM   3153 1HB  ALA A 214      15.460 -34.545  -1.841  1.00  0.60           H  
ATOM   3154 2HB  ALA A 214      14.122 -34.724  -0.690  1.00  0.60           H  
ATOM   3155 3HB  ALA A 214      15.792 -34.676  -0.103  1.00  0.60           H  
ATOM   3156  N   ALA A 215      17.437 -37.130  -0.310  1.00  0.59           N  
ATOM   3157  CA  ALA A 215      18.827 -37.525  -0.406  1.00  0.59           C  
ATOM   3158  C   ALA A 215      18.983 -39.039  -0.656  1.00  0.59           C  
ATOM   3159  O   ALA A 215      20.100 -39.526  -0.815  1.00  0.59           O  
ATOM   3160  CB  ALA A 215      19.550 -37.108   0.857  1.00  0.59           C  
ATOM   3161  H   ALA A 215      17.063 -36.944   0.620  1.00  0.59           H  
ATOM   3162  HA  ALA A 215      19.269 -37.001  -1.252  1.00  0.59           H  
ATOM   3163 1HB  ALA A 215      20.585 -37.372   0.767  1.00  0.59           H  
ATOM   3164 2HB  ALA A 215      19.457 -36.036   1.002  1.00  0.59           H  
ATOM   3165 3HB  ALA A 215      19.115 -37.624   1.707  1.00  0.59           H  
ATOM   3166  N   GLY A 216      17.869 -39.783  -0.708  1.00  0.58           N  
ATOM   3167  CA  GLY A 216      17.885 -41.217  -0.972  1.00  0.58           C  
ATOM   3168  C   GLY A 216      18.123 -42.133   0.232  1.00  0.58           C  
ATOM   3169  O   GLY A 216      18.501 -43.299   0.049  1.00  0.58           O  
ATOM   3170  H   GLY A 216      16.959 -39.350  -0.582  1.00  0.58           H  
ATOM   3171 1HA  GLY A 216      16.927 -41.481  -1.421  1.00  0.58           H  
ATOM   3172 2HA  GLY A 216      18.636 -41.420  -1.732  1.00  0.58           H  
ATOM   3173  N   ALA A 217      17.932 -41.646   1.459  1.00  0.57           N  
ATOM   3174  CA  ALA A 217      18.191 -42.514   2.613  1.00  0.57           C  
ATOM   3175  C   ALA A 217      17.379 -43.802   2.492  1.00  0.57           C  
ATOM   3176  O   ALA A 217      16.204 -43.779   2.119  1.00  0.57           O  
ATOM   3177  CB  ALA A 217      17.847 -41.804   3.912  1.00  0.57           C  
ATOM   3178  H   ALA A 217      17.608 -40.689   1.605  1.00  0.57           H  
ATOM   3179  HA  ALA A 217      19.251 -42.775   2.621  1.00  0.57           H  
ATOM   3180 1HB  ALA A 217      18.062 -42.467   4.758  1.00  0.57           H  
ATOM   3181 2HB  ALA A 217      18.438 -40.905   3.999  1.00  0.57           H  
ATOM   3182 3HB  ALA A 217      16.796 -41.545   3.911  1.00  0.57           H  
ATOM   3183  N   ALA A 218      18.023 -44.936   2.779  1.00  0.56           N  
ATOM   3184  CA  ALA A 218      17.375 -46.247   2.719  1.00  0.56           C  
ATOM   3185  C   ALA A 218      16.361 -46.407   3.818  1.00  0.56           C  
ATOM   3186  O   ALA A 218      15.310 -47.026   3.642  1.00  0.56           O  
ATOM   3187  CB  ALA A 218      18.386 -47.368   2.861  1.00  0.56           C  
ATOM   3188  H   ALA A 218      18.978 -44.874   3.118  1.00  0.56           H  
ATOM   3189  HA  ALA A 218      16.864 -46.330   1.761  1.00  0.56           H  
ATOM   3190 1HB  ALA A 218      17.872 -48.323   2.805  1.00  0.56           H  
ATOM   3191 2HB  ALA A 218      19.097 -47.313   2.082  1.00  0.56           H  
ATOM   3192 3HB  ALA A 218      18.893 -47.283   3.825  1.00  0.56           H  
ATOM   3193  N   ARG A 219      16.716 -45.870   4.972  1.00  0.55           N  
ATOM   3194  CA  ARG A 219      15.908 -46.011   6.166  1.00  0.55           C  
ATOM   3195  C   ARG A 219      15.949 -44.755   7.003  1.00  0.55           C  
ATOM   3196  O   ARG A 219      17.007 -44.145   7.171  1.00  0.55           O  
ATOM   3197  CB  ARG A 219      16.400 -47.199   6.970  1.00  0.55           C  
ATOM   3198  CG  ARG A 219      15.637 -47.526   8.234  1.00  0.55           C  
ATOM   3199  CD  ARG A 219      16.207 -48.727   8.852  1.00  0.55           C  
ATOM   3200  NE  ARG A 219      15.509 -49.144  10.038  1.00  0.55           N  
ATOM   3201  CZ  ARG A 219      15.878 -50.200  10.763  1.00  0.55           C  
ATOM   3202  NH1 ARG A 219      16.921 -50.912  10.423  1.00  0.55           N  
ATOM   3203  NH2 ARG A 219      15.222 -50.556  11.824  1.00  0.55           N  
ATOM   3204  H   ARG A 219      17.609 -45.375   5.013  1.00  0.55           H  
ATOM   3205  HA  ARG A 219      14.878 -46.196   5.871  1.00  0.55           H  
ATOM   3206 1HB  ARG A 219      16.359 -48.085   6.341  1.00  0.55           H  
ATOM   3207 2HB  ARG A 219      17.442 -47.048   7.235  1.00  0.55           H  
ATOM   3208 1HG  ARG A 219      15.708 -46.697   8.941  1.00  0.55           H  
ATOM   3209 2HG  ARG A 219      14.594 -47.720   7.999  1.00  0.55           H  
ATOM   3210 1HD  ARG A 219      16.173 -49.544   8.134  1.00  0.55           H  
ATOM   3211 2HD  ARG A 219      17.244 -48.531   9.123  1.00  0.55           H  
ATOM   3212  HE  ARG A 219      14.687 -48.620  10.343  1.00  0.55           H  
ATOM   3213 1HH1 ARG A 219      17.466 -50.677   9.607  1.00  0.55           H  
ATOM   3214 2HH1 ARG A 219      17.168 -51.707  11.028  1.00  0.55           H  
ATOM   3215 1HH2 ARG A 219      14.396 -50.027  12.140  1.00  0.55           H  
ATOM   3216 2HH2 ARG A 219      15.565 -51.375  12.335  1.00  0.55           H  
ATOM   3217  N   ILE A 220      14.779 -44.337   7.453  1.00  0.55           N  
ATOM   3218  CA  ILE A 220      14.647 -43.151   8.279  1.00  0.55           C  
ATOM   3219  C   ILE A 220      13.841 -43.491   9.524  1.00  0.55           C  
ATOM   3220  O   ILE A 220      12.698 -43.982   9.418  1.00  0.55           O  
ATOM   3221  CB  ILE A 220      13.970 -41.999   7.507  1.00  0.55           C  
ATOM   3222  CG1 ILE A 220      14.771 -41.620   6.255  1.00  0.55           C  
ATOM   3223  CG2 ILE A 220      13.845 -40.787   8.440  1.00  0.55           C  
ATOM   3224  CD1 ILE A 220      14.032 -40.666   5.346  1.00  0.55           C  
ATOM   3225  H   ILE A 220      13.964 -44.915   7.282  1.00  0.55           H  
ATOM   3226  HA  ILE A 220      15.635 -42.822   8.592  1.00  0.55           H  
ATOM   3227  HB  ILE A 220      13.002 -42.318   7.162  1.00  0.55           H  
ATOM   3228 1HG1 ILE A 220      15.706 -41.159   6.562  1.00  0.55           H  
ATOM   3229 2HG1 ILE A 220      14.995 -42.511   5.676  1.00  0.55           H  
ATOM   3230 1HG2 ILE A 220      13.378 -39.982   7.910  1.00  0.55           H  
ATOM   3231 2HG2 ILE A 220      13.246 -41.044   9.315  1.00  0.55           H  
ATOM   3232 3HG2 ILE A 220      14.840 -40.473   8.766  1.00  0.55           H  
ATOM   3233 1HD1 ILE A 220      14.649 -40.447   4.489  1.00  0.55           H  
ATOM   3234 2HD1 ILE A 220      13.111 -41.126   5.009  1.00  0.55           H  
ATOM   3235 3HD1 ILE A 220      13.797 -39.745   5.875  1.00  0.55           H  
ATOM   3236  N   ILE A 221      14.420 -43.226  10.690  1.00  0.57           N  
ATOM   3237  CA  ILE A 221      13.730 -43.510  11.926  1.00  0.57           C  
ATOM   3238  C   ILE A 221      13.380 -42.228  12.668  1.00  0.57           C  
ATOM   3239  O   ILE A 221      14.257 -41.443  13.030  1.00  0.57           O  
ATOM   3240  CB  ILE A 221      14.575 -44.383  12.851  1.00  0.57           C  
ATOM   3241  CG1 ILE A 221      14.960 -45.700  12.155  1.00  0.57           C  
ATOM   3242  CG2 ILE A 221      13.722 -44.693  14.061  1.00  0.57           C  
ATOM   3243  CD1 ILE A 221      15.936 -46.533  12.926  1.00  0.57           C  
ATOM   3244  H   ILE A 221      15.365 -42.855  10.708  1.00  0.57           H  
ATOM   3245  HA  ILE A 221      12.818 -44.044  11.698  1.00  0.57           H  
ATOM   3246  HB  ILE A 221      15.490 -43.871  13.145  1.00  0.57           H  
ATOM   3247 1HG1 ILE A 221      14.081 -46.289  11.996  1.00  0.57           H  
ATOM   3248 2HG1 ILE A 221      15.405 -45.468  11.188  1.00  0.57           H  
ATOM   3249 1HG2 ILE A 221      14.269 -45.327  14.710  1.00  0.57           H  
ATOM   3250 2HG2 ILE A 221      13.448 -43.775  14.580  1.00  0.57           H  
ATOM   3251 3HG2 ILE A 221      12.814 -45.209  13.741  1.00  0.57           H  
ATOM   3252 1HD1 ILE A 221      16.149 -47.435  12.366  1.00  0.57           H  
ATOM   3253 2HD1 ILE A 221      16.857 -45.970  13.083  1.00  0.57           H  
ATOM   3254 3HD1 ILE A 221      15.500 -46.802  13.886  1.00  0.57           H  
ATOM   3255  N   ALA A 222      12.104 -42.003  12.888  1.00  0.59           N  
ATOM   3256  CA  ALA A 222      11.699 -40.810  13.604  1.00  0.59           C  
ATOM   3257  C   ALA A 222      11.559 -41.121  15.073  1.00  0.59           C  
ATOM   3258  O   ALA A 222      11.054 -42.185  15.428  1.00  0.59           O  
ATOM   3259  CB  ALA A 222      10.404 -40.294  13.074  1.00  0.59           C  
ATOM   3260  H   ALA A 222      11.416 -42.687  12.573  1.00  0.59           H  
ATOM   3261  HA  ALA A 222      12.469 -40.045  13.488  1.00  0.59           H  
ATOM   3262 1HB  ALA A 222      10.144 -39.441  13.635  1.00  0.59           H  
ATOM   3263 2HB  ALA A 222      10.503 -40.049  12.024  1.00  0.59           H  
ATOM   3264 3HB  ALA A 222       9.640 -41.049  13.198  1.00  0.59           H  
ATOM   3265  N   VAL A 223      11.965 -40.192  15.921  1.00  0.63           N  
ATOM   3266  CA  VAL A 223      11.815 -40.364  17.353  1.00  0.63           C  
ATOM   3267  C   VAL A 223      11.071 -39.185  17.990  1.00  0.63           C  
ATOM   3268  O   VAL A 223      11.427 -38.020  17.791  1.00  0.63           O  
ATOM   3269  CB  VAL A 223      13.200 -40.516  18.019  1.00  0.63           C  
ATOM   3270  CG1 VAL A 223      13.030 -40.687  19.504  1.00  0.63           C  
ATOM   3271  CG2 VAL A 223      13.969 -41.705  17.401  1.00  0.63           C  
ATOM   3272  H   VAL A 223      12.418 -39.355  15.568  1.00  0.63           H  
ATOM   3273  HA  VAL A 223      11.247 -41.271  17.534  1.00  0.63           H  
ATOM   3274  HB  VAL A 223      13.766 -39.617  17.858  1.00  0.63           H  
ATOM   3275 1HG1 VAL A 223      13.995 -40.768  19.972  1.00  0.63           H  
ATOM   3276 2HG1 VAL A 223      12.504 -39.832  19.918  1.00  0.63           H  
ATOM   3277 3HG1 VAL A 223      12.457 -41.595  19.683  1.00  0.63           H  
ATOM   3278 1HG2 VAL A 223      14.936 -41.780  17.878  1.00  0.63           H  
ATOM   3279 2HG2 VAL A 223      13.416 -42.620  17.558  1.00  0.63           H  
ATOM   3280 3HG2 VAL A 223      14.108 -41.545  16.332  1.00  0.63           H  
ATOM   3281  N   ASP A 224      10.033 -39.491  18.757  1.00  0.67           N  
ATOM   3282  CA  ASP A 224       9.267 -38.465  19.483  1.00  0.67           C  
ATOM   3283  C   ASP A 224       8.442 -39.124  20.561  1.00  0.67           C  
ATOM   3284  O   ASP A 224       8.372 -40.333  20.632  1.00  0.67           O  
ATOM   3285  CB  ASP A 224       8.381 -37.621  18.519  1.00  0.67           C  
ATOM   3286  CG  ASP A 224       7.895 -36.161  19.064  1.00  0.67           C  
ATOM   3287  OD1 ASP A 224       7.483 -36.054  20.210  1.00  0.67           O  
ATOM   3288  OD2 ASP A 224       8.011 -35.184  18.332  1.00  0.67           O  
ATOM   3289  H   ASP A 224       9.800 -40.484  18.859  1.00  0.67           H  
ATOM   3290  HA  ASP A 224       9.971 -37.787  19.968  1.00  0.67           H  
ATOM   3291 1HB  ASP A 224       8.905 -37.475  17.594  1.00  0.67           H  
ATOM   3292 2HB  ASP A 224       7.479 -38.190  18.289  1.00  0.67           H  
ATOM   3293  N   ILE A 225       7.803 -38.328  21.378  1.00  0.71           N  
ATOM   3294  CA  ILE A 225       6.925 -38.808  22.418  1.00  0.71           C  
ATOM   3295  C   ILE A 225       5.514 -38.811  21.884  1.00  0.71           C  
ATOM   3296  O   ILE A 225       4.692 -39.685  22.183  1.00  0.71           O  
ATOM   3297  CB  ILE A 225       7.040 -37.962  23.688  1.00  0.71           C  
ATOM   3298  CG1 ILE A 225       8.452 -38.104  24.263  1.00  0.71           C  
ATOM   3299  CG2 ILE A 225       5.986 -38.400  24.675  1.00  0.71           C  
ATOM   3300  CD1 ILE A 225       8.741 -37.167  25.402  1.00  0.71           C  
ATOM   3301  H   ILE A 225       7.889 -37.328  21.244  1.00  0.71           H  
ATOM   3302  HA  ILE A 225       7.199 -39.829  22.670  1.00  0.71           H  
ATOM   3303  HB  ILE A 225       6.894 -36.909  23.443  1.00  0.71           H  
ATOM   3304 1HG1 ILE A 225       8.594 -39.116  24.597  1.00  0.71           H  
ATOM   3305 2HG1 ILE A 225       9.171 -37.903  23.469  1.00  0.71           H  
ATOM   3306 1HG2 ILE A 225       6.057 -37.807  25.585  1.00  0.71           H  
ATOM   3307 2HG2 ILE A 225       5.001 -38.267  24.230  1.00  0.71           H  
ATOM   3308 3HG2 ILE A 225       6.133 -39.443  24.904  1.00  0.71           H  
ATOM   3309 1HD1 ILE A 225       9.762 -37.321  25.752  1.00  0.71           H  
ATOM   3310 2HD1 ILE A 225       8.624 -36.136  25.064  1.00  0.71           H  
ATOM   3311 3HD1 ILE A 225       8.047 -37.364  26.219  1.00  0.71           H  
ATOM   3312  N   ASN A 226       5.197 -37.788  21.113  1.00  0.75           N  
ATOM   3313  CA  ASN A 226       3.833 -37.709  20.654  1.00  0.75           C  
ATOM   3314  C   ASN A 226       3.601 -38.666  19.495  1.00  0.75           C  
ATOM   3315  O   ASN A 226       3.795 -38.338  18.323  1.00  0.75           O  
ATOM   3316  CB  ASN A 226       3.454 -36.309  20.267  1.00  0.75           C  
ATOM   3317  CG  ASN A 226       1.971 -36.216  19.951  1.00  0.75           C  
ATOM   3318  OD1 ASN A 226       1.323 -37.218  19.611  1.00  0.75           O  
ATOM   3319  ND2 ASN A 226       1.409 -35.043  20.046  1.00  0.75           N  
ATOM   3320  H   ASN A 226       5.912 -37.098  20.848  1.00  0.75           H  
ATOM   3321  HA  ASN A 226       3.176 -38.021  21.466  1.00  0.75           H  
ATOM   3322 1HB  ASN A 226       3.698 -35.618  21.075  1.00  0.75           H  
ATOM   3323 2HB  ASN A 226       4.030 -36.022  19.401  1.00  0.75           H  
ATOM   3324 1HD2 ASN A 226       0.435 -34.938  19.844  1.00  0.75           H  
ATOM   3325 2HD2 ASN A 226       1.926 -34.214  20.309  1.00  0.75           H  
ATOM   3326  N   LYS A 227       3.092 -39.833  19.851  1.00  0.77           N  
ATOM   3327  CA  LYS A 227       2.833 -40.941  18.935  1.00  0.77           C  
ATOM   3328  C   LYS A 227       1.885 -40.592  17.792  1.00  0.77           C  
ATOM   3329  O   LYS A 227       1.883 -41.248  16.753  1.00  0.77           O  
ATOM   3330  CB  LYS A 227       2.219 -42.125  19.691  1.00  0.77           C  
ATOM   3331  CG  LYS A 227       0.763 -41.870  20.174  1.00  0.77           C  
ATOM   3332  CD  LYS A 227       0.173 -43.053  20.923  1.00  0.77           C  
ATOM   3333  CE  LYS A 227      -1.251 -42.741  21.455  1.00  0.77           C  
ATOM   3334  NZ  LYS A 227      -2.276 -42.548  20.352  1.00  0.77           N  
ATOM   3335  H   LYS A 227       3.004 -39.975  20.855  1.00  0.77           H  
ATOM   3336  HA  LYS A 227       3.782 -41.242  18.504  1.00  0.77           H  
ATOM   3337 1HB  LYS A 227       2.214 -43.003  19.047  1.00  0.77           H  
ATOM   3338 2HB  LYS A 227       2.831 -42.357  20.561  1.00  0.77           H  
ATOM   3339 1HG  LYS A 227       0.732 -40.986  20.811  1.00  0.77           H  
ATOM   3340 2HG  LYS A 227       0.126 -41.688  19.312  1.00  0.77           H  
ATOM   3341 1HD  LYS A 227       0.118 -43.910  20.251  1.00  0.77           H  
ATOM   3342 2HD  LYS A 227       0.819 -43.311  21.762  1.00  0.77           H  
ATOM   3343 1HE  LYS A 227      -1.571 -43.566  22.087  1.00  0.77           H  
ATOM   3344 2HE  LYS A 227      -1.211 -41.831  22.054  1.00  0.77           H  
ATOM   3345 1HZ  LYS A 227      -3.172 -42.353  20.761  1.00  0.77           H  
ATOM   3346 2HZ  LYS A 227      -2.035 -41.753  19.725  1.00  0.77           H  
ATOM   3347 3HZ  LYS A 227      -2.338 -43.379  19.797  1.00  0.77           H  
ATOM   3348  N   ASP A 228       1.089 -39.540  17.940  1.00  0.77           N  
ATOM   3349  CA  ASP A 228       0.101 -39.230  16.919  1.00  0.77           C  
ATOM   3350  C   ASP A 228       0.738 -38.511  15.740  1.00  0.77           C  
ATOM   3351  O   ASP A 228       0.115 -38.334  14.692  1.00  0.77           O  
ATOM   3352  CB  ASP A 228      -1.046 -38.421  17.520  1.00  0.77           C  
ATOM   3353  CG  ASP A 228      -1.870 -39.267  18.542  1.00  0.77           C  
ATOM   3354  OD1 ASP A 228      -1.872 -40.492  18.445  1.00  0.77           O  
ATOM   3355  OD2 ASP A 228      -2.473 -38.688  19.404  1.00  0.77           O  
ATOM   3356  H   ASP A 228       1.169 -38.943  18.761  1.00  0.77           H  
ATOM   3357  HA  ASP A 228      -0.315 -40.167  16.552  1.00  0.77           H  
ATOM   3358 1HB  ASP A 228      -0.651 -37.539  18.019  1.00  0.77           H  
ATOM   3359 2HB  ASP A 228      -1.708 -38.079  16.725  1.00  0.77           H  
ATOM   3360  N   LYS A 229       2.007 -38.136  15.893  1.00  0.76           N  
ATOM   3361  CA  LYS A 229       2.748 -37.492  14.828  1.00  0.76           C  
ATOM   3362  C   LYS A 229       3.362 -38.552  13.929  1.00  0.76           C  
ATOM   3363  O   LYS A 229       3.926 -38.236  12.878  1.00  0.76           O  
ATOM   3364  CB  LYS A 229       3.895 -36.663  15.375  1.00  0.76           C  
ATOM   3365  CG  LYS A 229       3.529 -35.482  16.247  1.00  0.76           C  
ATOM   3366  CD  LYS A 229       4.814 -34.816  16.637  1.00  0.76           C  
ATOM   3367  CE  LYS A 229       4.690 -33.619  17.538  1.00  0.76           C  
ATOM   3368  NZ  LYS A 229       6.058 -33.056  17.788  1.00  0.76           N  
ATOM   3369  H   LYS A 229       2.490 -38.301  16.779  1.00  0.76           H  
ATOM   3370  HA  LYS A 229       2.073 -36.873  14.237  1.00  0.76           H  
ATOM   3371 1HB  LYS A 229       4.539 -37.311  15.977  1.00  0.76           H  
ATOM   3372 2HB  LYS A 229       4.501 -36.289  14.547  1.00  0.76           H  
ATOM   3373 1HG  LYS A 229       2.891 -34.787  15.708  1.00  0.76           H  
ATOM   3374 2HG  LYS A 229       3.005 -35.829  17.135  1.00  0.76           H  
ATOM   3375 1HD  LYS A 229       5.452 -35.549  17.138  1.00  0.76           H  
ATOM   3376 2HD  LYS A 229       5.313 -34.496  15.734  1.00  0.76           H  
ATOM   3377 1HE  LYS A 229       4.065 -32.857  17.080  1.00  0.76           H  
ATOM   3378 2HE  LYS A 229       4.251 -33.911  18.484  1.00  0.76           H  
ATOM   3379 1HZ  LYS A 229       6.014 -32.260  18.389  1.00  0.76           H  
ATOM   3380 2HZ  LYS A 229       6.680 -33.788  18.209  1.00  0.76           H  
ATOM   3381 3HZ  LYS A 229       6.463 -32.783  16.875  1.00  0.76           H  
ATOM   3382  N   PHE A 230       3.301 -39.813  14.357  1.00  0.73           N  
ATOM   3383  CA  PHE A 230       3.962 -40.866  13.621  1.00  0.73           C  
ATOM   3384  C   PHE A 230       3.389 -41.067  12.234  1.00  0.73           C  
ATOM   3385  O   PHE A 230       4.133 -41.297  11.281  1.00  0.73           O  
ATOM   3386  CB  PHE A 230       3.933 -42.150  14.424  1.00  0.73           C  
ATOM   3387  CG  PHE A 230       4.871 -42.058  15.607  1.00  0.73           C  
ATOM   3388  CD1 PHE A 230       5.739 -40.956  15.741  1.00  0.73           C  
ATOM   3389  CD2 PHE A 230       4.942 -43.067  16.550  1.00  0.73           C  
ATOM   3390  CE1 PHE A 230       6.625 -40.878  16.799  1.00  0.73           C  
ATOM   3391  CE2 PHE A 230       5.832 -42.986  17.602  1.00  0.73           C  
ATOM   3392  CZ  PHE A 230       6.670 -41.885  17.728  1.00  0.73           C  
ATOM   3393  H   PHE A 230       2.797 -40.065  15.209  1.00  0.73           H  
ATOM   3394  HA  PHE A 230       5.007 -40.581  13.504  1.00  0.73           H  
ATOM   3395 1HB  PHE A 230       2.928 -42.345  14.784  1.00  0.73           H  
ATOM   3396 2HB  PHE A 230       4.234 -42.987  13.801  1.00  0.73           H  
ATOM   3397  HD1 PHE A 230       5.712 -40.158  15.001  1.00  0.73           H  
ATOM   3398  HD2 PHE A 230       4.288 -43.934  16.452  1.00  0.73           H  
ATOM   3399  HE1 PHE A 230       7.290 -40.023  16.896  1.00  0.73           H  
ATOM   3400  HE2 PHE A 230       5.874 -43.790  18.329  1.00  0.73           H  
ATOM   3401  HZ  PHE A 230       7.370 -41.820  18.561  1.00  0.73           H  
ATOM   3402  N   ALA A 231       2.068 -40.974  12.086  1.00  0.71           N  
ATOM   3403  CA  ALA A 231       1.494 -41.166  10.760  1.00  0.71           C  
ATOM   3404  C   ALA A 231       2.040 -40.119   9.796  1.00  0.71           C  
ATOM   3405  O   ALA A 231       2.358 -40.429   8.649  1.00  0.71           O  
ATOM   3406  CB  ALA A 231      -0.022 -41.079  10.817  1.00  0.71           C  
ATOM   3407  H   ALA A 231       1.476 -40.777  12.883  1.00  0.71           H  
ATOM   3408  HA  ALA A 231       1.787 -42.151  10.398  1.00  0.71           H  
ATOM   3409 1HB  ALA A 231      -0.432 -41.239   9.818  1.00  0.71           H  
ATOM   3410 2HB  ALA A 231      -0.405 -41.840  11.494  1.00  0.71           H  
ATOM   3411 3HB  ALA A 231      -0.315 -40.093  11.175  1.00  0.71           H  
ATOM   3412  N   LYS A 232       2.199 -38.891  10.292  1.00  0.69           N  
ATOM   3413  CA  LYS A 232       2.692 -37.779   9.492  1.00  0.69           C  
ATOM   3414  C   LYS A 232       4.139 -38.007   9.119  1.00  0.69           C  
ATOM   3415  O   LYS A 232       4.549 -37.792   7.974  1.00  0.69           O  
ATOM   3416  CB  LYS A 232       2.546 -36.471  10.257  1.00  0.69           C  
ATOM   3417  CG  LYS A 232       2.927 -35.249   9.468  1.00  0.69           C  
ATOM   3418  CD  LYS A 232       2.675 -34.013  10.272  1.00  0.69           C  
ATOM   3419  CE  LYS A 232       1.192 -33.789  10.492  1.00  0.69           C  
ATOM   3420  NZ  LYS A 232       0.486 -33.534   9.215  1.00  0.69           N  
ATOM   3421  H   LYS A 232       1.957 -38.723  11.259  1.00  0.69           H  
ATOM   3422  HA  LYS A 232       2.106 -37.722   8.573  1.00  0.69           H  
ATOM   3423 1HB  LYS A 232       1.515 -36.358  10.588  1.00  0.69           H  
ATOM   3424 2HB  LYS A 232       3.174 -36.497  11.149  1.00  0.69           H  
ATOM   3425 1HG  LYS A 232       3.986 -35.300   9.215  1.00  0.69           H  
ATOM   3426 2HG  LYS A 232       2.350 -35.203   8.542  1.00  0.69           H  
ATOM   3427 1HD  LYS A 232       3.159 -34.123  11.239  1.00  0.69           H  
ATOM   3428 2HD  LYS A 232       3.095 -33.144   9.764  1.00  0.69           H  
ATOM   3429 1HE  LYS A 232       0.754 -34.659  10.976  1.00  0.69           H  
ATOM   3430 2HE  LYS A 232       1.068 -32.929  11.137  1.00  0.69           H  
ATOM   3431 1HZ  LYS A 232      -0.491 -33.364   9.381  1.00  0.69           H  
ATOM   3432 2HZ  LYS A 232       0.914 -32.713   8.773  1.00  0.69           H  
ATOM   3433 3HZ  LYS A 232       0.591 -34.329   8.606  1.00  0.69           H  
ATOM   3434  N   ALA A 233       4.920 -38.451  10.096  1.00  0.67           N  
ATOM   3435  CA  ALA A 233       6.319 -38.704   9.854  1.00  0.67           C  
ATOM   3436  C   ALA A 233       6.477 -39.730   8.755  1.00  0.67           C  
ATOM   3437  O   ALA A 233       7.327 -39.556   7.878  1.00  0.67           O  
ATOM   3438  CB  ALA A 233       6.965 -39.176  11.128  1.00  0.67           C  
ATOM   3439  H   ALA A 233       4.533 -38.597  11.029  1.00  0.67           H  
ATOM   3440  HA  ALA A 233       6.789 -37.787   9.521  1.00  0.67           H  
ATOM   3441 1HB  ALA A 233       8.023 -39.356  10.968  1.00  0.67           H  
ATOM   3442 2HB  ALA A 233       6.834 -38.422  11.854  1.00  0.67           H  
ATOM   3443 3HB  ALA A 233       6.485 -40.083  11.454  1.00  0.67           H  
ATOM   3444  N   LYS A 234       5.613 -40.757   8.753  1.00  0.65           N  
ATOM   3445  CA  LYS A 234       5.650 -41.787   7.722  1.00  0.65           C  
ATOM   3446  C   LYS A 234       5.234 -41.227   6.362  1.00  0.65           C  
ATOM   3447  O   LYS A 234       5.894 -41.484   5.353  1.00  0.65           O  
ATOM   3448  CB  LYS A 234       4.774 -42.978   8.125  1.00  0.65           C  
ATOM   3449  CG  LYS A 234       5.359 -43.783   9.282  1.00  0.65           C  
ATOM   3450  CD  LYS A 234       4.466 -44.940   9.671  1.00  0.65           C  
ATOM   3451  CE  LYS A 234       5.047 -45.724  10.838  1.00  0.65           C  
ATOM   3452  NZ  LYS A 234       4.160 -46.860  11.233  1.00  0.65           N  
ATOM   3453  H   LYS A 234       4.938 -40.842   9.514  1.00  0.65           H  
ATOM   3454  HA  LYS A 234       6.671 -42.144   7.629  1.00  0.65           H  
ATOM   3455 1HB  LYS A 234       3.791 -42.618   8.428  1.00  0.65           H  
ATOM   3456 2HB  LYS A 234       4.639 -43.641   7.272  1.00  0.65           H  
ATOM   3457 1HG  LYS A 234       6.349 -44.157   9.003  1.00  0.65           H  
ATOM   3458 2HG  LYS A 234       5.470 -43.126  10.133  1.00  0.65           H  
ATOM   3459 1HD  LYS A 234       3.485 -44.554   9.955  1.00  0.65           H  
ATOM   3460 2HD  LYS A 234       4.345 -45.607   8.819  1.00  0.65           H  
ATOM   3461 1HE  LYS A 234       6.027 -46.114  10.556  1.00  0.65           H  
ATOM   3462 2HE  LYS A 234       5.167 -45.055  11.692  1.00  0.65           H  
ATOM   3463 1HZ  LYS A 234       4.572 -47.357  12.010  1.00  0.65           H  
ATOM   3464 2HZ  LYS A 234       3.254 -46.502  11.506  1.00  0.65           H  
ATOM   3465 3HZ  LYS A 234       4.050 -47.490  10.451  1.00  0.65           H  
ATOM   3466  N   GLU A 235       4.209 -40.371   6.331  1.00  0.63           N  
ATOM   3467  CA  GLU A 235       3.773 -39.777   5.064  1.00  0.63           C  
ATOM   3468  C   GLU A 235       4.894 -38.960   4.428  1.00  0.63           C  
ATOM   3469  O   GLU A 235       5.033 -38.913   3.202  1.00  0.63           O  
ATOM   3470  CB  GLU A 235       2.533 -38.888   5.253  1.00  0.63           C  
ATOM   3471  CG  GLU A 235       1.229 -39.640   5.544  1.00  0.63           C  
ATOM   3472  CD  GLU A 235       0.037 -38.722   5.764  1.00  0.63           C  
ATOM   3473  OE1 GLU A 235       0.218 -37.525   5.797  1.00  0.63           O  
ATOM   3474  OE2 GLU A 235      -1.055 -39.226   5.897  1.00  0.63           O  
ATOM   3475  H   GLU A 235       3.687 -40.175   7.186  1.00  0.63           H  
ATOM   3476  HA  GLU A 235       3.513 -40.584   4.380  1.00  0.63           H  
ATOM   3477 1HB  GLU A 235       2.710 -38.204   6.083  1.00  0.63           H  
ATOM   3478 2HB  GLU A 235       2.384 -38.282   4.362  1.00  0.63           H  
ATOM   3479 1HG  GLU A 235       1.014 -40.291   4.699  1.00  0.63           H  
ATOM   3480 2HG  GLU A 235       1.364 -40.266   6.413  1.00  0.63           H  
ATOM   3481  N   LEU A 236       5.711 -38.336   5.269  1.00  0.61           N  
ATOM   3482  CA  LEU A 236       6.803 -37.502   4.807  1.00  0.61           C  
ATOM   3483  C   LEU A 236       8.145 -38.221   4.598  1.00  0.61           C  
ATOM   3484  O   LEU A 236       9.130 -37.577   4.233  1.00  0.61           O  
ATOM   3485  CB  LEU A 236       6.944 -36.320   5.756  1.00  0.61           C  
ATOM   3486  CG  LEU A 236       5.687 -35.401   5.742  1.00  0.61           C  
ATOM   3487  CD1 LEU A 236       5.844 -34.267   6.722  1.00  0.61           C  
ATOM   3488  CD2 LEU A 236       5.482 -34.895   4.334  1.00  0.61           C  
ATOM   3489  H   LEU A 236       5.522 -38.399   6.270  1.00  0.61           H  
ATOM   3490  HA  LEU A 236       6.510 -37.096   3.843  1.00  0.61           H  
ATOM   3491 1HB  LEU A 236       7.072 -36.705   6.771  1.00  0.61           H  
ATOM   3492 2HB  LEU A 236       7.812 -35.740   5.490  1.00  0.61           H  
ATOM   3493  HG  LEU A 236       4.810 -35.982   6.046  1.00  0.61           H  
ATOM   3494 1HD1 LEU A 236       4.954 -33.638   6.709  1.00  0.61           H  
ATOM   3495 2HD1 LEU A 236       5.971 -34.675   7.698  1.00  0.61           H  
ATOM   3496 3HD1 LEU A 236       6.713 -33.671   6.450  1.00  0.61           H  
ATOM   3497 1HD2 LEU A 236       4.611 -34.276   4.287  1.00  0.61           H  
ATOM   3498 2HD2 LEU A 236       6.335 -34.328   4.036  1.00  0.61           H  
ATOM   3499 3HD2 LEU A 236       5.354 -35.738   3.657  1.00  0.61           H  
ATOM   3500  N   GLY A 237       8.194 -39.546   4.782  1.00  0.59           N  
ATOM   3501  CA  GLY A 237       9.437 -40.282   4.547  1.00  0.59           C  
ATOM   3502  C   GLY A 237       9.945 -41.195   5.660  1.00  0.59           C  
ATOM   3503  O   GLY A 237      10.845 -41.999   5.413  1.00  0.59           O  
ATOM   3504  H   GLY A 237       7.361 -40.066   5.065  1.00  0.59           H  
ATOM   3505 1HA  GLY A 237       9.295 -40.893   3.658  1.00  0.59           H  
ATOM   3506 2HA  GLY A 237      10.224 -39.571   4.302  1.00  0.59           H  
ATOM   3507  N   ALA A 238       9.420 -41.102   6.876  1.00  0.58           N  
ATOM   3508  CA  ALA A 238       9.927 -42.007   7.900  1.00  0.58           C  
ATOM   3509  C   ALA A 238       9.567 -43.419   7.494  1.00  0.58           C  
ATOM   3510  O   ALA A 238       8.522 -43.660   6.889  1.00  0.58           O  
ATOM   3511  CB  ALA A 238       9.404 -41.707   9.288  1.00  0.58           C  
ATOM   3512  H   ALA A 238       8.675 -40.446   7.089  1.00  0.58           H  
ATOM   3513  HA  ALA A 238      11.005 -41.917   7.932  1.00  0.58           H  
ATOM   3514 1HB  ALA A 238       9.838 -42.415  10.000  1.00  0.58           H  
ATOM   3515 2HB  ALA A 238       9.682 -40.702   9.564  1.00  0.58           H  
ATOM   3516 3HB  ALA A 238       8.332 -41.803   9.308  1.00  0.58           H  
ATOM   3517  N   THR A 239      10.424 -44.355   7.832  1.00  0.57           N  
ATOM   3518  CA  THR A 239      10.181 -45.750   7.540  1.00  0.57           C  
ATOM   3519  C   THR A 239       9.806 -46.477   8.826  1.00  0.57           C  
ATOM   3520  O   THR A 239       9.160 -47.529   8.805  1.00  0.57           O  
ATOM   3521  CB  THR A 239      11.446 -46.328   6.897  1.00  0.57           C  
ATOM   3522  OG1 THR A 239      12.533 -46.218   7.817  1.00  0.57           O  
ATOM   3523  CG2 THR A 239      11.797 -45.508   5.652  1.00  0.57           C  
ATOM   3524  H   THR A 239      11.280 -44.101   8.308  1.00  0.57           H  
ATOM   3525  HA  THR A 239       9.352 -45.832   6.838  1.00  0.57           H  
ATOM   3526  HB  THR A 239      11.292 -47.370   6.625  1.00  0.57           H  
ATOM   3527  HG1 THR A 239      12.348 -45.481   8.449  1.00  0.57           H  
ATOM   3528 1HG2 THR A 239      12.697 -45.901   5.190  1.00  0.57           H  
ATOM   3529 2HG2 THR A 239      10.976 -45.562   4.939  1.00  0.57           H  
ATOM   3530 3HG2 THR A 239      11.961 -44.466   5.931  1.00  0.57           H  
ATOM   3531  N   GLU A 240      10.176 -45.858   9.939  1.00  0.58           N  
ATOM   3532  CA  GLU A 240       9.944 -46.365  11.280  1.00  0.58           C  
ATOM   3533  C   GLU A 240       9.813 -45.209  12.247  1.00  0.58           C  
ATOM   3534  O   GLU A 240      10.494 -44.194  12.095  1.00  0.58           O  
ATOM   3535  CB  GLU A 240      11.089 -47.275  11.705  1.00  0.58           C  
ATOM   3536  CG  GLU A 240      10.985 -47.899  13.077  1.00  0.58           C  
ATOM   3537  CD  GLU A 240      12.130 -48.811  13.324  1.00  0.58           C  
ATOM   3538  OE1 GLU A 240      12.956 -48.918  12.444  1.00  0.58           O  
ATOM   3539  OE2 GLU A 240      12.186 -49.415  14.361  1.00  0.58           O  
ATOM   3540  H   GLU A 240      10.721 -45.009   9.841  1.00  0.58           H  
ATOM   3541  HA  GLU A 240       9.012 -46.931  11.289  1.00  0.58           H  
ATOM   3542 1HB  GLU A 240      11.191 -48.084  10.981  1.00  0.58           H  
ATOM   3543 2HB  GLU A 240      11.993 -46.708  11.670  1.00  0.58           H  
ATOM   3544 1HG  GLU A 240      10.994 -47.117  13.836  1.00  0.58           H  
ATOM   3545 2HG  GLU A 240      10.049 -48.448  13.161  1.00  0.58           H  
ATOM   3546  N   CYS A 241       8.914 -45.345  13.206  1.00  0.60           N  
ATOM   3547  CA  CYS A 241       8.772 -44.331  14.230  1.00  0.60           C  
ATOM   3548  C   CYS A 241       8.860 -44.968  15.615  1.00  0.60           C  
ATOM   3549  O   CYS A 241       8.231 -45.998  15.873  1.00  0.60           O  
ATOM   3550  CB  CYS A 241       7.462 -43.596  14.056  1.00  0.60           C  
ATOM   3551  SG  CYS A 241       7.279 -42.724  12.462  1.00  0.60           S  
ATOM   3552  H   CYS A 241       8.366 -46.191  13.259  1.00  0.60           H  
ATOM   3553  HA  CYS A 241       9.580 -43.614  14.129  1.00  0.60           H  
ATOM   3554 1HB  CYS A 241       6.625 -44.277  14.184  1.00  0.60           H  
ATOM   3555 2HB  CYS A 241       7.419 -42.868  14.828  1.00  0.60           H  
ATOM   3556  HG  CYS A 241       6.063 -42.232  12.700  1.00  0.60           H  
ATOM   3557  N   ILE A 242       9.638 -44.352  16.499  1.00  0.63           N  
ATOM   3558  CA  ILE A 242       9.862 -44.854  17.848  1.00  0.63           C  
ATOM   3559  C   ILE A 242       9.468 -43.869  18.936  1.00  0.63           C  
ATOM   3560  O   ILE A 242       9.840 -42.695  18.887  1.00  0.63           O  
ATOM   3561  CB  ILE A 242      11.347 -45.209  18.061  1.00  0.63           C  
ATOM   3562  CG1 ILE A 242      11.798 -46.281  17.082  1.00  0.63           C  
ATOM   3563  CG2 ILE A 242      11.588 -45.691  19.455  1.00  0.63           C  
ATOM   3564  CD1 ILE A 242      13.273 -46.517  17.149  1.00  0.63           C  
ATOM   3565  H   ILE A 242      10.119 -43.509  16.201  1.00  0.63           H  
ATOM   3566  HA  ILE A 242       9.267 -45.756  17.981  1.00  0.63           H  
ATOM   3567  HB  ILE A 242      11.949 -44.329  17.877  1.00  0.63           H  
ATOM   3568 1HG1 ILE A 242      11.277 -47.218  17.290  1.00  0.63           H  
ATOM   3569 2HG1 ILE A 242      11.558 -45.966  16.068  1.00  0.63           H  
ATOM   3570 1HG2 ILE A 242      12.628 -45.938  19.579  1.00  0.63           H  
ATOM   3571 2HG2 ILE A 242      11.311 -44.933  20.181  1.00  0.63           H  
ATOM   3572 3HG2 ILE A 242      10.997 -46.569  19.592  1.00  0.63           H  
ATOM   3573 1HD1 ILE A 242      13.557 -47.276  16.420  1.00  0.63           H  
ATOM   3574 2HD1 ILE A 242      13.775 -45.594  16.935  1.00  0.63           H  
ATOM   3575 3HD1 ILE A 242      13.540 -46.845  18.139  1.00  0.63           H  
ATOM   3576  N   ASN A 243       8.703 -44.357  19.906  1.00  0.68           N  
ATOM   3577  CA  ASN A 243       8.328 -43.563  21.065  1.00  0.68           C  
ATOM   3578  C   ASN A 243       9.145 -44.013  22.278  1.00  0.68           C  
ATOM   3579  O   ASN A 243       8.864 -45.075  22.822  1.00  0.68           O  
ATOM   3580  CB  ASN A 243       6.848 -43.647  21.355  1.00  0.68           C  
ATOM   3581  CG  ASN A 243       6.393 -42.773  22.521  1.00  0.68           C  
ATOM   3582  OD1 ASN A 243       7.165 -42.308  23.384  1.00  0.68           O  
ATOM   3583  ND2 ASN A 243       5.105 -42.571  22.570  1.00  0.68           N  
ATOM   3584  H   ASN A 243       8.400 -45.319  19.849  1.00  0.68           H  
ATOM   3585  HA  ASN A 243       8.532 -42.546  20.847  1.00  0.68           H  
ATOM   3586 1HB  ASN A 243       6.291 -43.339  20.486  1.00  0.68           H  
ATOM   3587 2HB  ASN A 243       6.576 -44.681  21.569  1.00  0.68           H  
ATOM   3588 1HD2 ASN A 243       4.704 -42.029  23.312  1.00  0.68           H  
ATOM   3589 2HD2 ASN A 243       4.516 -42.983  21.879  1.00  0.68           H  
ATOM   3590  N   PRO A 244      10.140 -43.243  22.763  1.00  0.73           N  
ATOM   3591  CA  PRO A 244      11.018 -43.590  23.868  1.00  0.73           C  
ATOM   3592  C   PRO A 244      10.260 -43.916  25.155  1.00  0.73           C  
ATOM   3593  O   PRO A 244      10.767 -44.630  26.016  1.00  0.73           O  
ATOM   3594  CB  PRO A 244      11.840 -42.306  24.061  1.00  0.73           C  
ATOM   3595  CG  PRO A 244      11.813 -41.628  22.738  1.00  0.73           C  
ATOM   3596  CD  PRO A 244      10.447 -41.925  22.179  1.00  0.73           C  
ATOM   3597  HA  PRO A 244      11.662 -44.434  23.569  1.00  0.73           H  
ATOM   3598 1HB  PRO A 244      11.388 -41.695  24.859  1.00  0.73           H  
ATOM   3599 2HB  PRO A 244      12.859 -42.559  24.390  1.00  0.73           H  
ATOM   3600 1HG  PRO A 244      11.986 -40.549  22.859  1.00  0.73           H  
ATOM   3601 2HG  PRO A 244      12.621 -42.007  22.112  1.00  0.73           H  
ATOM   3602 1HD  PRO A 244       9.716 -41.177  22.521  1.00  0.73           H  
ATOM   3603 2HD  PRO A 244      10.547 -41.960  21.100  1.00  0.73           H  
ATOM   3604  N   GLN A 245       9.018 -43.446  25.280  1.00  0.78           N  
ATOM   3605  CA  GLN A 245       8.280 -43.661  26.516  1.00  0.78           C  
ATOM   3606  C   GLN A 245       7.684 -45.061  26.591  1.00  0.78           C  
ATOM   3607  O   GLN A 245       7.167 -45.464  27.635  1.00  0.78           O  
ATOM   3608  CB  GLN A 245       7.173 -42.620  26.649  1.00  0.78           C  
ATOM   3609  CG  GLN A 245       7.672 -41.188  26.644  1.00  0.78           C  
ATOM   3610  CD  GLN A 245       8.612 -40.841  27.768  1.00  0.78           C  
ATOM   3611  OE1 GLN A 245       8.282 -41.010  28.943  1.00  0.78           O  
ATOM   3612  NE2 GLN A 245       9.797 -40.343  27.423  1.00  0.78           N  
ATOM   3613  H   GLN A 245       8.569 -42.918  24.535  1.00  0.78           H  
ATOM   3614  HA  GLN A 245       8.971 -43.546  27.353  1.00  0.78           H  
ATOM   3615 1HB  GLN A 245       6.459 -42.743  25.833  1.00  0.78           H  
ATOM   3616 2HB  GLN A 245       6.631 -42.785  27.578  1.00  0.78           H  
ATOM   3617 1HG  GLN A 245       8.182 -41.025  25.701  1.00  0.78           H  
ATOM   3618 2HG  GLN A 245       6.814 -40.535  26.732  1.00  0.78           H  
ATOM   3619 1HE2 GLN A 245      10.461 -40.091  28.131  1.00  0.78           H  
ATOM   3620 2HE2 GLN A 245      10.031 -40.227  26.458  1.00  0.78           H  
ATOM   3621  N   ASP A 246       7.779 -45.811  25.494  1.00  0.82           N  
ATOM   3622  CA  ASP A 246       7.285 -47.175  25.461  1.00  0.82           C  
ATOM   3623  C   ASP A 246       8.428 -48.172  25.675  1.00  0.82           C  
ATOM   3624  O   ASP A 246       8.225 -49.382  25.549  1.00  0.82           O  
ATOM   3625  CB  ASP A 246       6.575 -47.477  24.138  1.00  0.82           C  
ATOM   3626  CG  ASP A 246       5.270 -46.679  23.940  1.00  0.82           C  
ATOM   3627  OD1 ASP A 246       4.530 -46.517  24.887  1.00  0.82           O  
ATOM   3628  OD2 ASP A 246       5.014 -46.282  22.828  1.00  0.82           O  
ATOM   3629  H   ASP A 246       8.216 -45.435  24.652  1.00  0.82           H  
ATOM   3630  HA  ASP A 246       6.568 -47.304  26.271  1.00  0.82           H  
ATOM   3631 1HB  ASP A 246       7.254 -47.238  23.312  1.00  0.82           H  
ATOM   3632 2HB  ASP A 246       6.352 -48.540  24.079  1.00  0.82           H  
ATOM   3633  N   TYR A 247       9.629 -47.676  26.008  1.00  0.84           N  
ATOM   3634  CA  TYR A 247      10.768 -48.565  26.208  1.00  0.84           C  
ATOM   3635  C   TYR A 247      11.366 -48.446  27.600  1.00  0.84           C  
ATOM   3636  O   TYR A 247      11.386 -47.379  28.208  1.00  0.84           O  
ATOM   3637  CB  TYR A 247      11.848 -48.280  25.159  1.00  0.84           C  
ATOM   3638  CG  TYR A 247      11.409 -48.583  23.765  1.00  0.84           C  
ATOM   3639  CD1 TYR A 247      10.692 -47.648  23.083  1.00  0.84           C  
ATOM   3640  CD2 TYR A 247      11.729 -49.793  23.169  1.00  0.84           C  
ATOM   3641  CE1 TYR A 247      10.264 -47.902  21.813  1.00  0.84           C  
ATOM   3642  CE2 TYR A 247      11.315 -50.054  21.880  1.00  0.84           C  
ATOM   3643  CZ  TYR A 247      10.580 -49.113  21.201  1.00  0.84           C  
ATOM   3644  OH  TYR A 247      10.155 -49.370  19.917  1.00  0.84           O  
ATOM   3645  H   TYR A 247       9.778 -46.669  26.107  1.00  0.84           H  
ATOM   3646  HA  TYR A 247      10.430 -49.593  26.087  1.00  0.84           H  
ATOM   3647 1HB  TYR A 247      12.131 -47.222  25.207  1.00  0.84           H  
ATOM   3648 2HB  TYR A 247      12.740 -48.865  25.373  1.00  0.84           H  
ATOM   3649  HD1 TYR A 247      10.452 -46.708  23.566  1.00  0.84           H  
ATOM   3650  HD2 TYR A 247      12.309 -50.535  23.721  1.00  0.84           H  
ATOM   3651  HE1 TYR A 247       9.676 -47.151  21.289  1.00  0.84           H  
ATOM   3652  HE2 TYR A 247      11.565 -51.003  21.405  1.00  0.84           H  
ATOM   3653  HH  TYR A 247      10.394 -50.269  19.676  1.00  0.84           H  
ATOM   3654  N   LYS A 248      11.902 -49.562  28.083  1.00  0.84           N  
ATOM   3655  CA  LYS A 248      12.613 -49.611  29.358  1.00  0.84           C  
ATOM   3656  C   LYS A 248      14.109 -49.390  29.154  1.00  0.84           C  
ATOM   3657  O   LYS A 248      14.891 -49.374  30.104  1.00  0.84           O  
ATOM   3658  CB  LYS A 248      12.363 -50.947  30.046  1.00  0.84           C  
ATOM   3659  CG  LYS A 248      10.911 -51.172  30.455  1.00  0.84           C  
ATOM   3660  CD  LYS A 248      10.730 -52.515  31.152  1.00  0.84           C  
ATOM   3661  CE  LYS A 248       9.280 -52.732  31.572  1.00  0.84           C  
ATOM   3662  NZ  LYS A 248       9.085 -54.054  32.227  1.00  0.84           N  
ATOM   3663  H   LYS A 248      11.819 -50.412  27.542  1.00  0.84           H  
ATOM   3664  HA  LYS A 248      12.240 -48.809  29.997  1.00  0.84           H  
ATOM   3665 1HB  LYS A 248      12.661 -51.759  29.382  1.00  0.84           H  
ATOM   3666 2HB  LYS A 248      12.979 -51.014  30.941  1.00  0.84           H  
ATOM   3667 1HG  LYS A 248      10.598 -50.377  31.133  1.00  0.84           H  
ATOM   3668 2HG  LYS A 248      10.275 -51.141  29.570  1.00  0.84           H  
ATOM   3669 1HD  LYS A 248      11.027 -53.318  30.477  1.00  0.84           H  
ATOM   3670 2HD  LYS A 248      11.364 -52.554  32.037  1.00  0.84           H  
ATOM   3671 1HE  LYS A 248       8.990 -51.946  32.268  1.00  0.84           H  
ATOM   3672 2HE  LYS A 248       8.641 -52.677  30.690  1.00  0.84           H  
ATOM   3673 1HZ  LYS A 248       8.116 -54.160  32.490  1.00  0.84           H  
ATOM   3674 2HZ  LYS A 248       9.342 -54.790  31.584  1.00  0.84           H  
ATOM   3675 3HZ  LYS A 248       9.666 -54.111  33.051  1.00  0.84           H  
ATOM   3676  N   LYS A 249      14.495 -49.257  27.893  1.00  0.83           N  
ATOM   3677  CA  LYS A 249      15.879 -49.088  27.500  1.00  0.83           C  
ATOM   3678  C   LYS A 249      16.061 -47.701  26.879  1.00  0.83           C  
ATOM   3679  O   LYS A 249      15.118 -47.188  26.281  1.00  0.83           O  
ATOM   3680  CB  LYS A 249      16.249 -50.187  26.509  1.00  0.83           C  
ATOM   3681  CG  LYS A 249      16.203 -51.583  27.111  1.00  0.83           C  
ATOM   3682  CD  LYS A 249      16.427 -52.667  26.070  1.00  0.83           C  
ATOM   3683  CE  LYS A 249      17.872 -52.705  25.597  1.00  0.83           C  
ATOM   3684  NZ  LYS A 249      18.139 -53.909  24.760  1.00  0.83           N  
ATOM   3685  H   LYS A 249      13.786 -49.269  27.179  1.00  0.83           H  
ATOM   3686  HA  LYS A 249      16.486 -49.205  28.387  1.00  0.83           H  
ATOM   3687 1HB  LYS A 249      15.572 -50.157  25.655  1.00  0.83           H  
ATOM   3688 2HB  LYS A 249      17.262 -50.020  26.129  1.00  0.83           H  
ATOM   3689 1HG  LYS A 249      16.984 -51.663  27.870  1.00  0.83           H  
ATOM   3690 2HG  LYS A 249      15.241 -51.748  27.588  1.00  0.83           H  
ATOM   3691 1HD  LYS A 249      16.170 -53.638  26.489  1.00  0.83           H  
ATOM   3692 2HD  LYS A 249      15.788 -52.482  25.206  1.00  0.83           H  
ATOM   3693 1HE  LYS A 249      18.077 -51.813  25.004  1.00  0.83           H  
ATOM   3694 2HE  LYS A 249      18.538 -52.717  26.460  1.00  0.83           H  
ATOM   3695 1HZ  LYS A 249      19.102 -53.915  24.434  1.00  0.83           H  
ATOM   3696 2HZ  LYS A 249      17.969 -54.743  25.284  1.00  0.83           H  
ATOM   3697 3HZ  LYS A 249      17.542 -53.914  23.930  1.00  0.83           H  
ATOM   3698  N   PRO A 250      17.247 -47.073  26.970  1.00  0.80           N  
ATOM   3699  CA  PRO A 250      17.568 -45.796  26.357  1.00  0.80           C  
ATOM   3700  C   PRO A 250      17.347 -45.840  24.864  1.00  0.80           C  
ATOM   3701  O   PRO A 250      17.635 -46.855  24.222  1.00  0.80           O  
ATOM   3702  CB  PRO A 250      19.059 -45.628  26.676  1.00  0.80           C  
ATOM   3703  CG  PRO A 250      19.280 -46.443  27.925  1.00  0.80           C  
ATOM   3704  CD  PRO A 250      18.346 -47.632  27.796  1.00  0.80           C  
ATOM   3705  HA  PRO A 250      16.962 -45.002  26.823  1.00  0.80           H  
ATOM   3706 1HB  PRO A 250      19.663 -45.984  25.826  1.00  0.80           H  
ATOM   3707 2HB  PRO A 250      19.296 -44.562  26.805  1.00  0.80           H  
ATOM   3708 1HG  PRO A 250      20.337 -46.755  27.983  1.00  0.80           H  
ATOM   3709 2HG  PRO A 250      19.077 -45.833  28.816  1.00  0.80           H  
ATOM   3710 1HD  PRO A 250      18.832 -48.478  27.293  1.00  0.80           H  
ATOM   3711 2HD  PRO A 250      18.024 -47.871  28.813  1.00  0.80           H  
ATOM   3712  N   ILE A 251      16.928 -44.718  24.288  1.00  0.77           N  
ATOM   3713  CA  ILE A 251      16.714 -44.647  22.847  1.00  0.77           C  
ATOM   3714  C   ILE A 251      17.972 -44.999  22.065  1.00  0.77           C  
ATOM   3715  O   ILE A 251      17.889 -45.516  20.952  1.00  0.77           O  
ATOM   3716  CB  ILE A 251      16.186 -43.261  22.419  1.00  0.77           C  
ATOM   3717  CG1 ILE A 251      15.706 -43.333  20.957  1.00  0.77           C  
ATOM   3718  CG2 ILE A 251      17.236 -42.178  22.588  1.00  0.77           C  
ATOM   3719  CD1 ILE A 251      14.537 -44.238  20.704  1.00  0.77           C  
ATOM   3720  H   ILE A 251      16.735 -43.907  24.859  1.00  0.77           H  
ATOM   3721  HA  ILE A 251      15.946 -45.373  22.591  1.00  0.77           H  
ATOM   3722  HB  ILE A 251      15.323 -43.013  23.035  1.00  0.77           H  
ATOM   3723 1HG1 ILE A 251      15.425 -42.357  20.645  1.00  0.77           H  
ATOM   3724 2HG1 ILE A 251      16.535 -43.668  20.349  1.00  0.77           H  
ATOM   3725 1HG2 ILE A 251      16.820 -41.222  22.305  1.00  0.77           H  
ATOM   3726 2HG2 ILE A 251      17.539 -42.133  23.627  1.00  0.77           H  
ATOM   3727 3HG2 ILE A 251      18.099 -42.393  21.963  1.00  0.77           H  
ATOM   3728 1HD1 ILE A 251      14.292 -44.205  19.642  1.00  0.77           H  
ATOM   3729 2HD1 ILE A 251      14.786 -45.247  20.985  1.00  0.77           H  
ATOM   3730 3HD1 ILE A 251      13.680 -43.910  21.281  1.00  0.77           H  
ATOM   3731  N   GLN A 252      19.142 -44.759  22.652  1.00  0.74           N  
ATOM   3732  CA  GLN A 252      20.385 -45.090  21.985  1.00  0.74           C  
ATOM   3733  C   GLN A 252      20.508 -46.589  21.774  1.00  0.74           C  
ATOM   3734  O   GLN A 252      21.046 -47.047  20.767  1.00  0.74           O  
ATOM   3735  CB  GLN A 252      21.572 -44.651  22.828  1.00  0.74           C  
ATOM   3736  CG  GLN A 252      21.677 -43.196  23.088  1.00  0.74           C  
ATOM   3737  CD  GLN A 252      20.760 -42.758  24.212  1.00  0.74           C  
ATOM   3738  OE1 GLN A 252      19.658 -43.275  24.337  1.00  0.74           O  
ATOM   3739  NE2 GLN A 252      21.207 -41.825  25.049  1.00  0.74           N  
ATOM   3740  H   GLN A 252      19.158 -44.338  23.568  1.00  0.74           H  
ATOM   3741  HA  GLN A 252      20.403 -44.623  21.019  1.00  0.74           H  
ATOM   3742 1HB  GLN A 252      21.538 -45.164  23.790  1.00  0.74           H  
ATOM   3743 2HB  GLN A 252      22.493 -44.957  22.329  1.00  0.74           H  
ATOM   3744 1HG  GLN A 252      22.682 -42.984  23.394  1.00  0.74           H  
ATOM   3745 2HG  GLN A 252      21.428 -42.649  22.182  1.00  0.74           H  
ATOM   3746 1HE2 GLN A 252      20.630 -41.514  25.808  1.00  0.74           H  
ATOM   3747 2HE2 GLN A 252      22.118 -41.430  24.932  1.00  0.74           H  
ATOM   3748  N   GLU A 253      20.003 -47.376  22.721  1.00  0.71           N  
ATOM   3749  CA  GLU A 253      20.150 -48.811  22.605  1.00  0.71           C  
ATOM   3750  C   GLU A 253      19.063 -49.322  21.701  1.00  0.71           C  
ATOM   3751  O   GLU A 253      19.282 -50.234  20.905  1.00  0.71           O  
ATOM   3752  CB  GLU A 253      20.064 -49.498  23.962  1.00  0.71           C  
ATOM   3753  CG  GLU A 253      21.177 -49.164  24.945  1.00  0.71           C  
ATOM   3754  CD  GLU A 253      21.017 -49.926  26.233  1.00  0.71           C  
ATOM   3755  OE1 GLU A 253      20.067 -50.668  26.319  1.00  0.71           O  
ATOM   3756  OE2 GLU A 253      21.819 -49.768  27.120  1.00  0.71           O  
ATOM   3757  H   GLU A 253      19.484 -46.986  23.502  1.00  0.71           H  
ATOM   3758  HA  GLU A 253      21.115 -49.037  22.154  1.00  0.71           H  
ATOM   3759 1HB  GLU A 253      19.118 -49.225  24.440  1.00  0.71           H  
ATOM   3760 2HB  GLU A 253      20.055 -50.578  23.820  1.00  0.71           H  
ATOM   3761 1HG  GLU A 253      22.141 -49.405  24.498  1.00  0.71           H  
ATOM   3762 2HG  GLU A 253      21.153 -48.093  25.152  1.00  0.71           H  
ATOM   3763  N   VAL A 254      17.896 -48.686  21.770  1.00  0.68           N  
ATOM   3764  CA  VAL A 254      16.794 -49.125  20.941  1.00  0.68           C  
ATOM   3765  C   VAL A 254      17.193 -48.929  19.483  1.00  0.68           C  
ATOM   3766  O   VAL A 254      17.118 -49.859  18.685  1.00  0.68           O  
ATOM   3767  CB  VAL A 254      15.526 -48.316  21.262  1.00  0.68           C  
ATOM   3768  CG1 VAL A 254      14.430 -48.645  20.271  1.00  0.68           C  
ATOM   3769  CG2 VAL A 254      15.066 -48.596  22.696  1.00  0.68           C  
ATOM   3770  H   VAL A 254      17.774 -47.929  22.447  1.00  0.68           H  
ATOM   3771  HA  VAL A 254      16.607 -50.184  21.124  1.00  0.68           H  
ATOM   3772  HB  VAL A 254      15.758 -47.272  21.155  1.00  0.68           H  
ATOM   3773 1HG1 VAL A 254      13.548 -48.046  20.490  1.00  0.68           H  
ATOM   3774 2HG1 VAL A 254      14.781 -48.428  19.266  1.00  0.68           H  
ATOM   3775 3HG1 VAL A 254      14.178 -49.698  20.346  1.00  0.68           H  
ATOM   3776 1HG2 VAL A 254      14.186 -47.997  22.914  1.00  0.68           H  
ATOM   3777 2HG2 VAL A 254      14.825 -49.652  22.805  1.00  0.68           H  
ATOM   3778 3HG2 VAL A 254      15.855 -48.336  23.393  1.00  0.68           H  
ATOM   3779  N   LEU A 255      17.704 -47.749  19.139  1.00  0.67           N  
ATOM   3780  CA  LEU A 255      18.130 -47.520  17.771  1.00  0.67           C  
ATOM   3781  C   LEU A 255      19.271 -48.438  17.367  1.00  0.67           C  
ATOM   3782  O   LEU A 255      19.258 -48.971  16.257  1.00  0.67           O  
ATOM   3783  CB  LEU A 255      18.491 -46.052  17.578  1.00  0.67           C  
ATOM   3784  CG  LEU A 255      17.270 -45.112  17.561  1.00  0.67           C  
ATOM   3785  CD1 LEU A 255      17.678 -43.727  17.647  1.00  0.67           C  
ATOM   3786  CD2 LEU A 255      16.563 -45.288  16.287  1.00  0.67           C  
ATOM   3787  H   LEU A 255      17.778 -46.998  19.826  1.00  0.67           H  
ATOM   3788  HA  LEU A 255      17.284 -47.735  17.120  1.00  0.67           H  
ATOM   3789 1HB  LEU A 255      19.139 -45.743  18.406  1.00  0.67           H  
ATOM   3790 2HB  LEU A 255      19.039 -45.933  16.643  1.00  0.67           H  
ATOM   3791  HG  LEU A 255      16.608 -45.340  18.400  1.00  0.67           H  
ATOM   3792 1HD1 LEU A 255      16.805 -43.092  17.615  1.00  0.67           H  
ATOM   3793 2HD1 LEU A 255      18.175 -43.605  18.581  1.00  0.67           H  
ATOM   3794 3HD1 LEU A 255      18.343 -43.475  16.822  1.00  0.67           H  
ATOM   3795 1HD2 LEU A 255      15.719 -44.609  16.279  1.00  0.67           H  
ATOM   3796 2HD2 LEU A 255      17.231 -45.044  15.460  1.00  0.67           H  
ATOM   3797 3HD2 LEU A 255      16.225 -46.318  16.193  1.00  0.67           H  
ATOM   3798  N   LYS A 256      20.247 -48.687  18.247  1.00  0.66           N  
ATOM   3799  CA  LYS A 256      21.314 -49.595  17.847  1.00  0.66           C  
ATOM   3800  C   LYS A 256      20.773 -50.997  17.575  1.00  0.66           C  
ATOM   3801  O   LYS A 256      21.211 -51.668  16.635  1.00  0.66           O  
ATOM   3802  CB  LYS A 256      22.422 -49.633  18.892  1.00  0.66           C  
ATOM   3803  CG  LYS A 256      23.270 -48.367  18.939  1.00  0.66           C  
ATOM   3804  CD  LYS A 256      24.291 -48.439  20.049  1.00  0.66           C  
ATOM   3805  CE  LYS A 256      25.073 -47.152  20.170  1.00  0.66           C  
ATOM   3806  NZ  LYS A 256      26.056 -47.223  21.285  1.00  0.66           N  
ATOM   3807  H   LYS A 256      20.279 -48.240  19.166  1.00  0.66           H  
ATOM   3808  HA  LYS A 256      21.745 -49.221  16.922  1.00  0.66           H  
ATOM   3809 1HB  LYS A 256      21.980 -49.779  19.881  1.00  0.66           H  
ATOM   3810 2HB  LYS A 256      23.081 -50.478  18.696  1.00  0.66           H  
ATOM   3811 1HG  LYS A 256      23.806 -48.271  17.994  1.00  0.66           H  
ATOM   3812 2HG  LYS A 256      22.650 -47.490  19.056  1.00  0.66           H  
ATOM   3813 1HD  LYS A 256      23.774 -48.625  20.994  1.00  0.66           H  
ATOM   3814 2HD  LYS A 256      24.980 -49.259  19.859  1.00  0.66           H  
ATOM   3815 1HE  LYS A 256      25.601 -46.954  19.237  1.00  0.66           H  
ATOM   3816 2HE  LYS A 256      24.376 -46.332  20.363  1.00  0.66           H  
ATOM   3817 1HZ  LYS A 256      26.562 -46.350  21.354  1.00  0.66           H  
ATOM   3818 2HZ  LYS A 256      25.565 -47.395  22.150  1.00  0.66           H  
ATOM   3819 3HZ  LYS A 256      26.705 -47.973  21.112  1.00  0.66           H  
ATOM   3820  N   GLU A 257      19.806 -51.471  18.360  1.00  0.65           N  
ATOM   3821  CA  GLU A 257      19.277 -52.791  18.048  1.00  0.65           C  
ATOM   3822  C   GLU A 257      18.467 -52.777  16.745  1.00  0.65           C  
ATOM   3823  O   GLU A 257      18.653 -53.639  15.881  1.00  0.65           O  
ATOM   3824  CB  GLU A 257      18.413 -53.335  19.198  1.00  0.65           C  
ATOM   3825  CG  GLU A 257      19.202 -53.714  20.463  1.00  0.65           C  
ATOM   3826  CD  GLU A 257      18.343 -54.289  21.581  1.00  0.65           C  
ATOM   3827  OE1 GLU A 257      17.144 -54.309  21.456  1.00  0.65           O  
ATOM   3828  OE2 GLU A 257      18.899 -54.694  22.588  1.00  0.65           O  
ATOM   3829  H   GLU A 257      19.455 -50.936  19.157  1.00  0.65           H  
ATOM   3830  HA  GLU A 257      20.118 -53.469  17.913  1.00  0.65           H  
ATOM   3831 1HB  GLU A 257      17.679 -52.575  19.481  1.00  0.65           H  
ATOM   3832 2HB  GLU A 257      17.865 -54.213  18.860  1.00  0.65           H  
ATOM   3833 1HG  GLU A 257      19.960 -54.447  20.193  1.00  0.65           H  
ATOM   3834 2HG  GLU A 257      19.715 -52.825  20.828  1.00  0.65           H  
ATOM   3835  N   MET A 258      17.659 -51.734  16.536  1.00  0.65           N  
ATOM   3836  CA  MET A 258      16.792 -51.663  15.358  1.00  0.65           C  
ATOM   3837  C   MET A 258      17.579 -51.570  14.049  1.00  0.65           C  
ATOM   3838  O   MET A 258      17.140 -52.091  13.012  1.00  0.65           O  
ATOM   3839  CB  MET A 258      15.874 -50.434  15.458  1.00  0.65           C  
ATOM   3840  CG  MET A 258      14.804 -50.445  16.575  1.00  0.65           C  
ATOM   3841  SD  MET A 258      13.585 -51.724  16.451  1.00  0.65           S  
ATOM   3842  CE  MET A 258      12.616 -51.293  17.910  1.00  0.65           C  
ATOM   3843  H   MET A 258      17.583 -51.013  17.255  1.00  0.65           H  
ATOM   3844  HA  MET A 258      16.187 -52.566  15.324  1.00  0.65           H  
ATOM   3845 1HB  MET A 258      16.489 -49.550  15.614  1.00  0.65           H  
ATOM   3846 2HB  MET A 258      15.345 -50.292  14.526  1.00  0.65           H  
ATOM   3847 1HG  MET A 258      15.271 -50.560  17.521  1.00  0.65           H  
ATOM   3848 2HG  MET A 258      14.289 -49.492  16.572  1.00  0.65           H  
ATOM   3849 1HE  MET A 258      11.783 -51.987  18.010  1.00  0.65           H  
ATOM   3850 2HE  MET A 258      13.248 -51.352  18.795  1.00  0.65           H  
ATOM   3851 3HE  MET A 258      12.232 -50.274  17.804  1.00  0.65           H  
ATOM   3852  N   THR A 259      18.751 -50.939  14.113  1.00  0.64           N  
ATOM   3853  CA  THR A 259      19.617 -50.693  12.966  1.00  0.64           C  
ATOM   3854  C   THR A 259      20.825 -51.612  12.887  1.00  0.64           C  
ATOM   3855  O   THR A 259      21.711 -51.389  12.064  1.00  0.64           O  
ATOM   3856  CB  THR A 259      20.091 -49.242  12.992  1.00  0.64           C  
ATOM   3857  OG1 THR A 259      20.816 -49.014  14.211  1.00  0.64           O  
ATOM   3858  CG2 THR A 259      18.881 -48.354  12.971  1.00  0.64           C  
ATOM   3859  H   THR A 259      19.029 -50.532  15.008  1.00  0.64           H  
ATOM   3860  HA  THR A 259      19.037 -50.843  12.065  1.00  0.64           H  
ATOM   3861  HB  THR A 259      20.733 -49.030  12.137  1.00  0.64           H  
ATOM   3862  HG1 THR A 259      20.227 -49.219  14.964  1.00  0.64           H  
ATOM   3863 1HG2 THR A 259      19.182 -47.337  13.014  1.00  0.64           H  
ATOM   3864 2HG2 THR A 259      18.321 -48.533  12.056  1.00  0.64           H  
ATOM   3865 3HG2 THR A 259      18.253 -48.575  13.833  1.00  0.64           H  
ATOM   3866  N   ASP A 260      20.885 -52.629  13.745  1.00  0.63           N  
ATOM   3867  CA  ASP A 260      22.014 -53.555  13.774  1.00  0.63           C  
ATOM   3868  C   ASP A 260      23.369 -52.851  13.956  1.00  0.63           C  
ATOM   3869  O   ASP A 260      24.332 -53.156  13.248  1.00  0.63           O  
ATOM   3870  CB  ASP A 260      22.048 -54.407  12.492  1.00  0.63           C  
ATOM   3871  CG  ASP A 260      22.902 -55.697  12.622  1.00  0.63           C  
ATOM   3872  OD1 ASP A 260      23.029 -56.192  13.720  1.00  0.63           O  
ATOM   3873  OD2 ASP A 260      23.394 -56.174  11.621  1.00  0.63           O  
ATOM   3874  H   ASP A 260      20.121 -52.787  14.406  1.00  0.63           H  
ATOM   3875  HA  ASP A 260      21.870 -54.224  14.624  1.00  0.63           H  
ATOM   3876 1HB  ASP A 260      21.031 -54.688  12.220  1.00  0.63           H  
ATOM   3877 2HB  ASP A 260      22.454 -53.813  11.672  1.00  0.63           H  
ATOM   3878  N   GLY A 261      23.452 -51.927  14.921  1.00  0.62           N  
ATOM   3879  CA  GLY A 261      24.710 -51.246  15.213  1.00  0.62           C  
ATOM   3880  C   GLY A 261      24.749 -49.711  15.133  1.00  0.62           C  
ATOM   3881  O   GLY A 261      25.798 -49.135  15.431  1.00  0.62           O  
ATOM   3882  H   GLY A 261      22.626 -51.720  15.475  1.00  0.62           H  
ATOM   3883 1HA  GLY A 261      25.021 -51.540  16.214  1.00  0.62           H  
ATOM   3884 2HA  GLY A 261      25.473 -51.639  14.544  1.00  0.62           H  
ATOM   3885  N   GLY A 262      23.655 -49.024  14.771  1.00  0.60           N  
ATOM   3886  CA  GLY A 262      23.697 -47.559  14.742  1.00  0.60           C  
ATOM   3887  C   GLY A 262      23.230 -46.973  13.418  1.00  0.60           C  
ATOM   3888  O   GLY A 262      23.023 -47.687  12.434  1.00  0.60           O  
ATOM   3889  H   GLY A 262      22.774 -49.458  14.512  1.00  0.60           H  
ATOM   3890 1HA  GLY A 262      23.065 -47.169  15.541  1.00  0.60           H  
ATOM   3891 2HA  GLY A 262      24.706 -47.208  14.951  1.00  0.60           H  
ATOM   3892  N   VAL A 263      23.113 -45.648  13.389  1.00  0.58           N  
ATOM   3893  CA  VAL A 263      22.644 -44.954  12.195  1.00  0.58           C  
ATOM   3894  C   VAL A 263      23.819 -44.227  11.583  1.00  0.58           C  
ATOM   3895  O   VAL A 263      24.837 -44.027  12.234  1.00  0.58           O  
ATOM   3896  CB  VAL A 263      21.522 -43.940  12.533  1.00  0.58           C  
ATOM   3897  CG1 VAL A 263      20.380 -44.667  13.168  1.00  0.58           C  
ATOM   3898  CG2 VAL A 263      22.023 -42.819  13.406  1.00  0.58           C  
ATOM   3899  H   VAL A 263      23.319 -45.128  14.242  1.00  0.58           H  
ATOM   3900  HA  VAL A 263      22.261 -45.679  11.476  1.00  0.58           H  
ATOM   3901  HB  VAL A 263      21.155 -43.510  11.603  1.00  0.58           H  
ATOM   3902 1HG1 VAL A 263      19.589 -43.986  13.359  1.00  0.58           H  
ATOM   3903 2HG1 VAL A 263      20.046 -45.422  12.492  1.00  0.58           H  
ATOM   3904 3HG1 VAL A 263      20.703 -45.123  14.104  1.00  0.58           H  
ATOM   3905 1HG2 VAL A 263      21.204 -42.132  13.590  1.00  0.58           H  
ATOM   3906 2HG2 VAL A 263      22.371 -43.206  14.331  1.00  0.58           H  
ATOM   3907 3HG2 VAL A 263      22.832 -42.290  12.901  1.00  0.58           H  
ATOM   3908  N   ASP A 264      23.717 -43.837  10.333  1.00  0.57           N  
ATOM   3909  CA  ASP A 264      24.844 -43.174   9.715  1.00  0.57           C  
ATOM   3910  C   ASP A 264      24.746 -41.688  10.007  1.00  0.57           C  
ATOM   3911  O   ASP A 264      25.759 -41.012  10.218  1.00  0.57           O  
ATOM   3912  CB  ASP A 264      24.799 -43.433   8.221  1.00  0.57           C  
ATOM   3913  CG  ASP A 264      24.911 -44.918   7.872  1.00  0.57           C  
ATOM   3914  OD1 ASP A 264      25.864 -45.549   8.253  1.00  0.57           O  
ATOM   3915  OD2 ASP A 264      23.991 -45.421   7.229  1.00  0.57           O  
ATOM   3916  H   ASP A 264      22.863 -43.973   9.807  1.00  0.57           H  
ATOM   3917  HA  ASP A 264      25.777 -43.561  10.130  1.00  0.57           H  
ATOM   3918 1HB  ASP A 264      23.857 -43.060   7.832  1.00  0.57           H  
ATOM   3919 2HB  ASP A 264      25.603 -42.884   7.731  1.00  0.57           H  
ATOM   3920  N   PHE A 265      23.514 -41.198  10.048  1.00  0.56           N  
ATOM   3921  CA  PHE A 265      23.302 -39.789  10.309  1.00  0.56           C  
ATOM   3922  C   PHE A 265      22.227 -39.626  11.364  1.00  0.56           C  
ATOM   3923  O   PHE A 265      21.272 -40.404  11.411  1.00  0.56           O  
ATOM   3924  CB  PHE A 265      22.851 -39.064   9.045  1.00  0.56           C  
ATOM   3925  CG  PHE A 265      23.789 -39.212   7.880  1.00  0.56           C  
ATOM   3926  CD1 PHE A 265      23.657 -40.285   7.011  1.00  0.56           C  
ATOM   3927  CD2 PHE A 265      24.791 -38.319   7.648  1.00  0.56           C  
ATOM   3928  CE1 PHE A 265      24.529 -40.444   5.950  1.00  0.56           C  
ATOM   3929  CE2 PHE A 265      25.657 -38.479   6.591  1.00  0.56           C  
ATOM   3930  CZ  PHE A 265      25.529 -39.540   5.746  1.00  0.56           C  
ATOM   3931  H   PHE A 265      22.727 -41.819   9.858  1.00  0.56           H  
ATOM   3932  HA  PHE A 265      24.226 -39.353  10.672  1.00  0.56           H  
ATOM   3933 1HB  PHE A 265      21.890 -39.433   8.755  1.00  0.56           H  
ATOM   3934 2HB  PHE A 265      22.739 -38.000   9.260  1.00  0.56           H  
ATOM   3935  HD1 PHE A 265      22.854 -41.009   7.178  1.00  0.56           H  
ATOM   3936  HD2 PHE A 265      24.902 -37.475   8.311  1.00  0.56           H  
ATOM   3937  HE1 PHE A 265      24.430 -41.279   5.277  1.00  0.56           H  
ATOM   3938  HE2 PHE A 265      26.454 -37.761   6.424  1.00  0.56           H  
ATOM   3939  HZ  PHE A 265      26.220 -39.657   4.910  1.00  0.56           H  
ATOM   3940  N   SER A 266      22.331 -38.581  12.146  1.00  0.57           N  
ATOM   3941  CA  SER A 266      21.291 -38.308  13.109  1.00  0.57           C  
ATOM   3942  C   SER A 266      21.071 -36.821  13.251  1.00  0.57           C  
ATOM   3943  O   SER A 266      22.014 -36.034  13.154  1.00  0.57           O  
ATOM   3944  CB  SER A 266      21.620 -38.926  14.448  1.00  0.57           C  
ATOM   3945  OG  SER A 266      20.621 -38.622  15.365  1.00  0.57           O  
ATOM   3946  H   SER A 266      23.169 -38.005  12.094  1.00  0.57           H  
ATOM   3947  HA  SER A 266      20.374 -38.752  12.746  1.00  0.57           H  
ATOM   3948 1HB  SER A 266      21.715 -39.996  14.347  1.00  0.57           H  
ATOM   3949 2HB  SER A 266      22.565 -38.538  14.808  1.00  0.57           H  
ATOM   3950  HG  SER A 266      19.801 -38.561  14.840  1.00  0.57           H  
ATOM   3951  N   PHE A 267      19.810 -36.447  13.442  1.00  0.60           N  
ATOM   3952  CA  PHE A 267      19.452 -35.052  13.574  1.00  0.60           C  
ATOM   3953  C   PHE A 267      18.768 -34.762  14.884  1.00  0.60           C  
ATOM   3954  O   PHE A 267      17.843 -35.471  15.293  1.00  0.60           O  
ATOM   3955  CB  PHE A 267      18.508 -34.702  12.452  1.00  0.60           C  
ATOM   3956  CG  PHE A 267      19.133 -34.983  11.190  1.00  0.60           C  
ATOM   3957  CD1 PHE A 267      19.072 -36.276  10.664  1.00  0.60           C  
ATOM   3958  CD2 PHE A 267      19.818 -34.036  10.540  1.00  0.60           C  
ATOM   3959  CE1 PHE A 267      19.703 -36.586   9.513  1.00  0.60           C  
ATOM   3960  CE2 PHE A 267      20.441 -34.340   9.402  1.00  0.60           C  
ATOM   3961  CZ  PHE A 267      20.391 -35.627   8.880  1.00  0.60           C  
ATOM   3962  H   PHE A 267      19.088 -37.161  13.466  1.00  0.60           H  
ATOM   3963  HA  PHE A 267      20.355 -34.443  13.507  1.00  0.60           H  
ATOM   3964 1HB  PHE A 267      17.599 -35.279  12.532  1.00  0.60           H  
ATOM   3965 2HB  PHE A 267      18.248 -33.643  12.494  1.00  0.60           H  
ATOM   3966  HD1 PHE A 267      18.521 -37.046  11.204  1.00  0.60           H  
ATOM   3967  HD2 PHE A 267      19.874 -33.029  10.956  1.00  0.60           H  
ATOM   3968  HE1 PHE A 267      19.666 -37.593   9.110  1.00  0.60           H  
ATOM   3969  HE2 PHE A 267      20.994 -33.572   8.901  1.00  0.60           H  
ATOM   3970  HZ  PHE A 267      20.907 -35.863   7.965  1.00  0.60           H  
ATOM   3971  N   GLU A 268      19.202 -33.684  15.505  1.00  0.64           N  
ATOM   3972  CA  GLU A 268      18.629 -33.232  16.754  1.00  0.64           C  
ATOM   3973  C   GLU A 268      17.894 -31.926  16.585  1.00  0.64           C  
ATOM   3974  O   GLU A 268      18.494 -30.877  16.335  1.00  0.64           O  
ATOM   3975  CB  GLU A 268      19.701 -33.106  17.814  1.00  0.64           C  
ATOM   3976  CG  GLU A 268      19.214 -32.519  19.051  1.00  0.64           C  
ATOM   3977  CD  GLU A 268      18.135 -33.246  19.555  1.00  0.64           C  
ATOM   3978  OE1 GLU A 268      18.174 -34.441  19.554  1.00  0.64           O  
ATOM   3979  OE2 GLU A 268      17.201 -32.622  19.965  1.00  0.64           O  
ATOM   3980  H   GLU A 268      19.983 -33.166  15.093  1.00  0.64           H  
ATOM   3981  HA  GLU A 268      17.910 -33.975  17.091  1.00  0.64           H  
ATOM   3982 1HB  GLU A 268      20.138 -34.083  18.031  1.00  0.64           H  
ATOM   3983 2HB  GLU A 268      20.471 -32.473  17.441  1.00  0.64           H  
ATOM   3984 1HG  GLU A 268      19.990 -32.545  19.768  1.00  0.64           H  
ATOM   3985 2HG  GLU A 268      18.926 -31.479  18.888  1.00  0.64           H  
ATOM   3986  N   VAL A 269      16.574 -31.994  16.679  1.00  0.69           N  
ATOM   3987  CA  VAL A 269      15.751 -30.844  16.397  1.00  0.69           C  
ATOM   3988  C   VAL A 269      14.951 -30.361  17.627  1.00  0.69           C  
ATOM   3989  O   VAL A 269      14.085 -29.491  17.506  1.00  0.69           O  
ATOM   3990  CB  VAL A 269      14.877 -31.188  15.178  1.00  0.69           C  
ATOM   3991  CG1 VAL A 269      15.754 -31.440  13.935  1.00  0.69           C  
ATOM   3992  CG2 VAL A 269      14.185 -32.382  15.415  1.00  0.69           C  
ATOM   3993  H   VAL A 269      16.108 -32.873  16.933  1.00  0.69           H  
ATOM   3994  HA  VAL A 269      16.397 -30.033  16.085  1.00  0.69           H  
ATOM   3995  HB  VAL A 269      14.185 -30.373  14.981  1.00  0.69           H  
ATOM   3996 1HG1 VAL A 269      15.123 -31.711  13.100  1.00  0.69           H  
ATOM   3997 2HG1 VAL A 269      16.301 -30.560  13.694  1.00  0.69           H  
ATOM   3998 3HG1 VAL A 269      16.442 -32.257  14.128  1.00  0.69           H  
ATOM   3999 1HG2 VAL A 269      13.593 -32.621  14.568  1.00  0.69           H  
ATOM   4000 2HG2 VAL A 269      14.911 -33.163  15.569  1.00  0.69           H  
ATOM   4001 3HG2 VAL A 269      13.554 -32.269  16.293  1.00  0.69           H  
ATOM   4002  N   ILE A 270      15.282 -30.897  18.816  1.00  0.74           N  
ATOM   4003  CA  ILE A 270      14.664 -30.500  20.086  1.00  0.74           C  
ATOM   4004  C   ILE A 270      15.583 -29.504  20.800  1.00  0.74           C  
ATOM   4005  O   ILE A 270      15.146 -28.447  21.251  1.00  0.74           O  
ATOM   4006  CB  ILE A 270      14.407 -31.721  21.001  1.00  0.74           C  
ATOM   4007  CG1 ILE A 270      13.438 -32.645  20.339  1.00  0.74           C  
ATOM   4008  CG2 ILE A 270      13.893 -31.258  22.363  1.00  0.74           C  
ATOM   4009  CD1 ILE A 270      13.327 -33.995  21.003  1.00  0.74           C  
ATOM   4010  H   ILE A 270      16.009 -31.611  18.873  1.00  0.74           H  
ATOM   4011  HA  ILE A 270      13.713 -30.013  19.880  1.00  0.74           H  
ATOM   4012  HB  ILE A 270      15.317 -32.264  21.164  1.00  0.74           H  
ATOM   4013 1HG1 ILE A 270      12.457 -32.178  20.326  1.00  0.74           H  
ATOM   4014 2HG1 ILE A 270      13.766 -32.783  19.326  1.00  0.74           H  
ATOM   4015 1HG2 ILE A 270      13.727 -32.126  23.000  1.00  0.74           H  
ATOM   4016 2HG2 ILE A 270      14.625 -30.606  22.825  1.00  0.74           H  
ATOM   4017 3HG2 ILE A 270      12.959 -30.716  22.233  1.00  0.74           H  
ATOM   4018 1HD1 ILE A 270      12.618 -34.615  20.462  1.00  0.74           H  
ATOM   4019 2HD1 ILE A 270      14.310 -34.477  20.996  1.00  0.74           H  
ATOM   4020 3HD1 ILE A 270      12.989 -33.872  22.029  1.00  0.74           H  
ATOM   4021  N   GLY A 271      16.870 -29.857  20.889  1.00  0.79           N  
ATOM   4022  CA  GLY A 271      17.900 -29.021  21.530  1.00  0.79           C  
ATOM   4023  C   GLY A 271      18.242 -29.399  22.984  1.00  0.79           C  
ATOM   4024  O   GLY A 271      19.210 -28.898  23.549  1.00  0.79           O  
ATOM   4025  H   GLY A 271      17.136 -30.764  20.494  1.00  0.79           H  
ATOM   4026 1HA  GLY A 271      18.810 -29.069  20.929  1.00  0.79           H  
ATOM   4027 2HA  GLY A 271      17.578 -27.980  21.499  1.00  0.79           H  
ATOM   4028  N   ARG A 272      17.452 -30.260  23.606  1.00  0.84           N  
ATOM   4029  CA  ARG A 272      17.739 -30.692  24.981  1.00  0.84           C  
ATOM   4030  C   ARG A 272      19.104 -31.399  25.006  1.00  0.84           C  
ATOM   4031  O   ARG A 272      19.337 -32.286  24.180  1.00  0.84           O  
ATOM   4032  CB  ARG A 272      16.645 -31.631  25.486  1.00  0.84           C  
ATOM   4033  CG  ARG A 272      16.760 -32.035  26.957  1.00  0.84           C  
ATOM   4034  CD  ARG A 272      15.682 -32.988  27.381  1.00  0.84           C  
ATOM   4035  NE  ARG A 272      15.836 -33.383  28.786  1.00  0.84           N  
ATOM   4036  CZ  ARG A 272      15.256 -32.765  29.836  1.00  0.84           C  
ATOM   4037  NH1 ARG A 272      14.451 -31.735  29.652  1.00  0.84           N  
ATOM   4038  NH2 ARG A 272      15.503 -33.205  31.054  1.00  0.84           N  
ATOM   4039  H   ARG A 272      16.655 -30.637  23.112  1.00  0.84           H  
ATOM   4040  HA  ARG A 272      17.785 -29.815  25.628  1.00  0.84           H  
ATOM   4041 1HB  ARG A 272      15.673 -31.161  25.347  1.00  0.84           H  
ATOM   4042 2HB  ARG A 272      16.652 -32.545  24.889  1.00  0.84           H  
ATOM   4043 1HG  ARG A 272      17.711 -32.519  27.127  1.00  0.84           H  
ATOM   4044 2HG  ARG A 272      16.697 -31.144  27.582  1.00  0.84           H  
ATOM   4045 1HD  ARG A 272      14.708 -32.516  27.263  1.00  0.84           H  
ATOM   4046 2HD  ARG A 272      15.729 -33.886  26.768  1.00  0.84           H  
ATOM   4047  HE  ARG A 272      16.472 -34.172  29.008  1.00  0.84           H  
ATOM   4048 1HH1 ARG A 272      14.263 -31.403  28.718  1.00  0.84           H  
ATOM   4049 2HH1 ARG A 272      14.021 -31.283  30.446  1.00  0.84           H  
ATOM   4050 1HH2 ARG A 272      16.132 -34.004  31.181  1.00  0.84           H  
ATOM   4051 2HH2 ARG A 272      15.081 -32.759  31.851  1.00  0.84           H  
ATOM   4052  N   LEU A 273      19.979 -31.107  25.980  1.00  0.86           N  
ATOM   4053  CA  LEU A 273      21.300 -31.767  25.933  1.00  0.86           C  
ATOM   4054  C   LEU A 273      21.214 -33.294  25.955  1.00  0.86           C  
ATOM   4055  O   LEU A 273      22.030 -33.986  25.340  1.00  0.86           O  
ATOM   4056  CB  LEU A 273      22.190 -31.386  27.117  1.00  0.86           C  
ATOM   4057  CG  LEU A 273      22.650 -29.979  27.211  1.00  0.86           C  
ATOM   4058  CD1 LEU A 273      23.481 -29.847  28.460  1.00  0.86           C  
ATOM   4059  CD2 LEU A 273      23.354 -29.578  25.979  1.00  0.86           C  
ATOM   4060  H   LEU A 273      19.775 -30.368  26.663  1.00  0.86           H  
ATOM   4061  HA  LEU A 273      21.794 -31.464  25.016  1.00  0.86           H  
ATOM   4062 1HB  LEU A 273      21.648 -31.612  28.036  1.00  0.86           H  
ATOM   4063 2HB  LEU A 273      23.079 -32.014  27.090  1.00  0.86           H  
ATOM   4064  HG  LEU A 273      21.822 -29.355  27.320  1.00  0.86           H  
ATOM   4065 1HD1 LEU A 273      23.797 -28.837  28.573  1.00  0.86           H  
ATOM   4066 2HD1 LEU A 273      22.886 -30.137  29.324  1.00  0.86           H  
ATOM   4067 3HD1 LEU A 273      24.356 -30.492  28.391  1.00  0.86           H  
ATOM   4068 1HD2 LEU A 273      23.677 -28.539  26.056  1.00  0.86           H  
ATOM   4069 2HD2 LEU A 273      24.186 -30.210  25.827  1.00  0.86           H  
ATOM   4070 3HD2 LEU A 273      22.672 -29.681  25.164  1.00  0.86           H  
ATOM   4071  N   ASP A 274      20.218 -33.830  26.648  1.00  0.86           N  
ATOM   4072  CA  ASP A 274      20.036 -35.274  26.744  1.00  0.86           C  
ATOM   4073  C   ASP A 274      19.830 -35.920  25.372  1.00  0.86           C  
ATOM   4074  O   ASP A 274      20.277 -37.048  25.129  1.00  0.86           O  
ATOM   4075  CB  ASP A 274      18.801 -35.586  27.584  1.00  0.86           C  
ATOM   4076  CG  ASP A 274      18.948 -35.294  29.069  1.00  0.86           C  
ATOM   4077  OD1 ASP A 274      20.047 -35.123  29.541  1.00  0.86           O  
ATOM   4078  OD2 ASP A 274      17.921 -35.190  29.716  1.00  0.86           O  
ATOM   4079  H   ASP A 274      19.581 -33.211  27.122  1.00  0.86           H  
ATOM   4080  HA  ASP A 274      20.923 -35.709  27.205  1.00  0.86           H  
ATOM   4081 1HB  ASP A 274      17.959 -35.030  27.196  1.00  0.86           H  
ATOM   4082 2HB  ASP A 274      18.559 -36.643  27.470  1.00  0.86           H  
ATOM   4083  N   THR A 275      19.145 -35.210  24.472  1.00  0.85           N  
ATOM   4084  CA  THR A 275      18.830 -35.789  23.184  1.00  0.85           C  
ATOM   4085  C   THR A 275      19.963 -35.489  22.213  1.00  0.85           C  
ATOM   4086  O   THR A 275      20.235 -36.282  21.311  1.00  0.85           O  
ATOM   4087  CB  THR A 275      17.440 -35.305  22.697  1.00  0.85           C  
ATOM   4088  OG1 THR A 275      17.428 -33.894  22.549  1.00  0.85           O  
ATOM   4089  CG2 THR A 275      16.386 -35.682  23.724  1.00  0.85           C  
ATOM   4090  H   THR A 275      18.874 -34.252  24.665  1.00  0.85           H  
ATOM   4091  HA  THR A 275      18.765 -36.869  23.295  1.00  0.85           H  
ATOM   4092  HB  THR A 275      17.200 -35.768  21.736  1.00  0.85           H  
ATOM   4093  HG1 THR A 275      17.647 -33.676  21.626  1.00  0.85           H  
ATOM   4094 1HG2 THR A 275      15.409 -35.339  23.382  1.00  0.85           H  
ATOM   4095 2HG2 THR A 275      16.372 -36.764  23.847  1.00  0.85           H  
ATOM   4096 3HG2 THR A 275      16.624 -35.210  24.675  1.00  0.85           H  
ATOM   4097  N   MET A 276      20.714 -34.412  22.477  1.00  0.82           N  
ATOM   4098  CA  MET A 276      21.883 -34.114  21.657  1.00  0.82           C  
ATOM   4099  C   MET A 276      22.879 -35.244  21.843  1.00  0.82           C  
ATOM   4100  O   MET A 276      23.437 -35.772  20.877  1.00  0.82           O  
ATOM   4101  CB  MET A 276      22.518 -32.797  22.069  1.00  0.82           C  
ATOM   4102  CG  MET A 276      21.705 -31.574  21.757  1.00  0.82           C  
ATOM   4103  SD  MET A 276      22.392 -30.143  22.441  1.00  0.82           S  
ATOM   4104  CE  MET A 276      23.868 -30.072  21.528  1.00  0.82           C  
ATOM   4105  H   MET A 276      20.428 -33.776  23.222  1.00  0.82           H  
ATOM   4106  HA  MET A 276      21.591 -34.080  20.608  1.00  0.82           H  
ATOM   4107 1HB  MET A 276      22.709 -32.807  23.136  1.00  0.82           H  
ATOM   4108 2HB  MET A 276      23.476 -32.692  21.576  1.00  0.82           H  
ATOM   4109 1HG  MET A 276      21.636 -31.425  20.706  1.00  0.82           H  
ATOM   4110 2HG  MET A 276      20.696 -31.693  22.148  1.00  0.82           H  
ATOM   4111 1HE  MET A 276      24.431 -29.191  21.824  1.00  0.82           H  
ATOM   4112 2HE  MET A 276      24.443 -30.968  21.714  1.00  0.82           H  
ATOM   4113 3HE  MET A 276      23.645 -30.025  20.498  1.00  0.82           H  
ATOM   4114  N   MET A 277      23.077 -35.650  23.098  1.00  0.78           N  
ATOM   4115  CA  MET A 277      23.972 -36.758  23.342  1.00  0.78           C  
ATOM   4116  C   MET A 277      23.416 -38.060  22.808  1.00  0.78           C  
ATOM   4117  O   MET A 277      24.172 -38.846  22.238  1.00  0.78           O  
ATOM   4118  CB  MET A 277      24.311 -36.873  24.814  1.00  0.78           C  
ATOM   4119  CG  MET A 277      25.222 -35.789  25.284  1.00  0.78           C  
ATOM   4120  SD  MET A 277      26.741 -35.767  24.293  1.00  0.78           S  
ATOM   4121  CE  MET A 277      27.463 -37.379  24.640  1.00  0.78           C  
ATOM   4122  H   MET A 277      22.612 -35.176  23.875  1.00  0.78           H  
ATOM   4123  HA  MET A 277      24.900 -36.564  22.805  1.00  0.78           H  
ATOM   4124 1HB  MET A 277      23.389 -36.814  25.400  1.00  0.78           H  
ATOM   4125 2HB  MET A 277      24.775 -37.838  25.017  1.00  0.78           H  
ATOM   4126 1HG  MET A 277      24.723 -34.822  25.186  1.00  0.78           H  
ATOM   4127 2HG  MET A 277      25.489 -35.939  26.330  1.00  0.78           H  
ATOM   4128 1HE  MET A 277      28.402 -37.480  24.102  1.00  0.78           H  
ATOM   4129 2HE  MET A 277      27.648 -37.469  25.711  1.00  0.78           H  
ATOM   4130 3HE  MET A 277      26.774 -38.164  24.322  1.00  0.78           H  
ATOM   4131  N   ALA A 278      22.094 -38.284  22.898  1.00  0.75           N  
ATOM   4132  CA  ALA A 278      21.582 -39.525  22.340  1.00  0.75           C  
ATOM   4133  C   ALA A 278      21.882 -39.578  20.859  1.00  0.75           C  
ATOM   4134  O   ALA A 278      22.343 -40.600  20.359  1.00  0.75           O  
ATOM   4135  CB  ALA A 278      20.085 -39.660  22.552  1.00  0.75           C  
ATOM   4136  H   ALA A 278      21.474 -37.644  23.395  1.00  0.75           H  
ATOM   4137  HA  ALA A 278      22.094 -40.345  22.823  1.00  0.75           H  
ATOM   4138 1HB  ALA A 278      19.746 -40.600  22.131  1.00  0.75           H  
ATOM   4139 2HB  ALA A 278      19.861 -39.632  23.617  1.00  0.75           H  
ATOM   4140 3HB  ALA A 278      19.576 -38.838  22.053  1.00  0.75           H  
ATOM   4141  N   SER A 279      21.713 -38.453  20.176  1.00  0.72           N  
ATOM   4142  CA  SER A 279      21.959 -38.376  18.747  1.00  0.72           C  
ATOM   4143  C   SER A 279      23.390 -38.763  18.415  1.00  0.72           C  
ATOM   4144  O   SER A 279      23.639 -39.550  17.499  1.00  0.72           O  
ATOM   4145  CB  SER A 279      21.661 -36.977  18.263  1.00  0.72           C  
ATOM   4146  OG  SER A 279      21.948 -36.844  16.889  1.00  0.72           O  
ATOM   4147  H   SER A 279      21.341 -37.630  20.652  1.00  0.72           H  
ATOM   4148  HA  SER A 279      21.286 -39.071  18.243  1.00  0.72           H  
ATOM   4149 1HB  SER A 279      20.608 -36.748  18.445  1.00  0.72           H  
ATOM   4150 2HB  SER A 279      22.243 -36.263  18.818  1.00  0.72           H  
ATOM   4151  HG  SER A 279      21.382 -37.492  16.445  1.00  0.72           H  
ATOM   4152  N   LEU A 280      24.349 -38.241  19.175  1.00  0.69           N  
ATOM   4153  CA  LEU A 280      25.734 -38.611  18.936  1.00  0.69           C  
ATOM   4154  C   LEU A 280      25.919 -40.111  19.117  1.00  0.69           C  
ATOM   4155  O   LEU A 280      26.422 -40.814  18.245  1.00  0.69           O  
ATOM   4156  CB  LEU A 280      26.668 -37.938  19.940  1.00  0.69           C  
ATOM   4157  CG  LEU A 280      28.136 -38.323  19.787  1.00  0.69           C  
ATOM   4158  CD1 LEU A 280      28.632 -37.807  18.445  1.00  0.69           C  
ATOM   4159  CD2 LEU A 280      28.922 -37.799  20.937  1.00  0.69           C  
ATOM   4160  H   LEU A 280      24.102 -37.571  19.907  1.00  0.69           H  
ATOM   4161  HA  LEU A 280      26.007 -38.337  17.922  1.00  0.69           H  
ATOM   4162 1HB  LEU A 280      26.582 -36.861  19.817  1.00  0.69           H  
ATOM   4163 2HB  LEU A 280      26.350 -38.193  20.951  1.00  0.69           H  
ATOM   4164  HG  LEU A 280      28.229 -39.408  19.780  1.00  0.69           H  
ATOM   4165 1HD1 LEU A 280      29.675 -38.078  18.315  1.00  0.69           H  
ATOM   4166 2HD1 LEU A 280      28.035 -38.239  17.643  1.00  0.69           H  
ATOM   4167 3HD1 LEU A 280      28.540 -36.731  18.407  1.00  0.69           H  
ATOM   4168 1HD2 LEU A 280      29.952 -38.075  20.827  1.00  0.69           H  
ATOM   4169 2HD2 LEU A 280      28.859 -36.783  20.976  1.00  0.69           H  
ATOM   4170 3HD2 LEU A 280      28.523 -38.207  21.850  1.00  0.69           H  
ATOM   4171  N   LEU A 281      25.446 -40.610  20.244  1.00  0.67           N  
ATOM   4172  CA  LEU A 281      25.609 -41.997  20.647  1.00  0.67           C  
ATOM   4173  C   LEU A 281      24.955 -42.990  19.693  1.00  0.67           C  
ATOM   4174  O   LEU A 281      25.446 -44.111  19.536  1.00  0.67           O  
ATOM   4175  CB  LEU A 281      25.022 -42.133  22.037  1.00  0.67           C  
ATOM   4176  CG  LEU A 281      25.804 -41.419  23.139  1.00  0.67           C  
ATOM   4177  CD1 LEU A 281      24.987 -41.391  24.413  1.00  0.67           C  
ATOM   4178  CD2 LEU A 281      27.077 -42.150  23.362  1.00  0.67           C  
ATOM   4179  H   LEU A 281      24.974 -39.978  20.893  1.00  0.67           H  
ATOM   4180  HA  LEU A 281      26.676 -42.211  20.685  1.00  0.67           H  
ATOM   4181 1HB  LEU A 281      24.034 -41.698  22.014  1.00  0.67           H  
ATOM   4182 2HB  LEU A 281      24.941 -43.186  22.289  1.00  0.67           H  
ATOM   4183  HG  LEU A 281      26.019 -40.394  22.840  1.00  0.67           H  
ATOM   4184 1HD1 LEU A 281      25.551 -40.882  25.194  1.00  0.67           H  
ATOM   4185 2HD1 LEU A 281      24.063 -40.851  24.226  1.00  0.67           H  
ATOM   4186 3HD1 LEU A 281      24.762 -42.408  24.728  1.00  0.67           H  
ATOM   4187 1HD2 LEU A 281      27.631 -41.652  24.146  1.00  0.67           H  
ATOM   4188 2HD2 LEU A 281      26.864 -43.173  23.664  1.00  0.67           H  
ATOM   4189 3HD2 LEU A 281      27.656 -42.158  22.441  1.00  0.67           H  
ATOM   4190  N   CYS A 282      23.857 -42.578  19.056  1.00  0.67           N  
ATOM   4191  CA  CYS A 282      23.117 -43.405  18.112  1.00  0.67           C  
ATOM   4192  C   CYS A 282      23.840 -43.578  16.785  1.00  0.67           C  
ATOM   4193  O   CYS A 282      23.488 -44.473  16.008  1.00  0.67           O  
ATOM   4194  CB  CYS A 282      21.766 -42.772  17.790  1.00  0.67           C  
ATOM   4195  SG  CYS A 282      20.676 -42.694  19.170  1.00  0.67           S  
ATOM   4196  H   CYS A 282      23.495 -41.649  19.269  1.00  0.67           H  
ATOM   4197  HA  CYS A 282      22.961 -44.385  18.563  1.00  0.67           H  
ATOM   4198 1HB  CYS A 282      21.925 -41.751  17.425  1.00  0.67           H  
ATOM   4199 2HB  CYS A 282      21.274 -43.335  16.998  1.00  0.67           H  
ATOM   4200  HG  CYS A 282      21.440 -41.857  19.881  1.00  0.67           H  
ATOM   4201  N   CYS A 283      24.816 -42.714  16.506  1.00  0.68           N  
ATOM   4202  CA  CYS A 283      25.517 -42.747  15.238  1.00  0.68           C  
ATOM   4203  C   CYS A 283      26.574 -43.840  15.213  1.00  0.68           C  
ATOM   4204  O   CYS A 283      27.194 -44.170  16.228  1.00  0.68           O  
ATOM   4205  CB  CYS A 283      26.163 -41.396  14.932  1.00  0.68           C  
ATOM   4206  SG  CYS A 283      25.015 -40.051  14.694  1.00  0.68           S  
ATOM   4207  H   CYS A 283      25.100 -42.016  17.195  1.00  0.68           H  
ATOM   4208  HA  CYS A 283      24.795 -42.949  14.455  1.00  0.68           H  
ATOM   4209 1HB  CYS A 283      26.842 -41.123  15.738  1.00  0.68           H  
ATOM   4210 2HB  CYS A 283      26.743 -41.487  14.038  1.00  0.68           H  
ATOM   4211  HG  CYS A 283      24.559 -40.003  15.981  1.00  0.68           H  
ATOM   4212  N   HIS A 284      26.793 -44.391  14.033  1.00  0.69           N  
ATOM   4213  CA  HIS A 284      27.792 -45.416  13.797  1.00  0.69           C  
ATOM   4214  C   HIS A 284      29.163 -44.888  14.196  1.00  0.69           C  
ATOM   4215  O   HIS A 284      29.514 -43.753  13.879  1.00  0.69           O  
ATOM   4216  CB  HIS A 284      27.753 -45.816  12.316  1.00  0.69           C  
ATOM   4217  CG  HIS A 284      28.564 -47.026  11.966  1.00  0.69           C  
ATOM   4218  ND1 HIS A 284      29.944 -47.009  11.859  1.00  0.69           N  
ATOM   4219  CD2 HIS A 284      28.178 -48.292  11.691  1.00  0.69           C  
ATOM   4220  CE1 HIS A 284      30.366 -48.224  11.534  1.00  0.69           C  
ATOM   4221  NE2 HIS A 284      29.315 -49.016  11.425  1.00  0.69           N  
ATOM   4222  H   HIS A 284      26.211 -44.103  13.259  1.00  0.69           H  
ATOM   4223  HA  HIS A 284      27.569 -46.296  14.401  1.00  0.69           H  
ATOM   4224 1HB  HIS A 284      26.716 -46.013  12.027  1.00  0.69           H  
ATOM   4225 2HB  HIS A 284      28.099 -44.978  11.702  1.00  0.69           H  
ATOM   4226  HD2 HIS A 284      27.151 -48.664  11.682  1.00  0.69           H  
ATOM   4227  HE1 HIS A 284      31.399 -48.524  11.378  1.00  0.69           H  
ATOM   4228  HE2 HIS A 284      29.334 -50.000  11.184  1.00  0.69           H  
ATOM   4229  N   GLU A 285      29.939 -45.724  14.879  1.00  0.70           N  
ATOM   4230  CA  GLU A 285      31.250 -45.336  15.395  1.00  0.70           C  
ATOM   4231  C   GLU A 285      32.270 -44.875  14.376  1.00  0.70           C  
ATOM   4232  O   GLU A 285      32.857 -43.816  14.521  1.00  0.70           O  
ATOM   4233  CB  GLU A 285      31.847 -46.523  16.160  1.00  0.70           C  
ATOM   4234  CG  GLU A 285      33.232 -46.287  16.768  1.00  0.70           C  
ATOM   4235  CD  GLU A 285      33.767 -47.511  17.517  1.00  0.70           C  
ATOM   4236  OE1 GLU A 285      33.075 -48.502  17.561  1.00  0.70           O  
ATOM   4237  OE2 GLU A 285      34.861 -47.452  18.031  1.00  0.70           O  
ATOM   4238  H   GLU A 285      29.590 -46.651  15.074  1.00  0.70           H  
ATOM   4239  HA  GLU A 285      31.102 -44.510  16.079  1.00  0.70           H  
ATOM   4240 1HB  GLU A 285      31.177 -46.805  16.966  1.00  0.70           H  
ATOM   4241 2HB  GLU A 285      31.922 -47.378  15.489  1.00  0.70           H  
ATOM   4242 1HG  GLU A 285      33.930 -46.026  15.970  1.00  0.70           H  
ATOM   4243 2HG  GLU A 285      33.178 -45.441  17.451  1.00  0.70           H  
ATOM   4244  N   ALA A 286      32.508 -45.669  13.345  1.00  0.70           N  
ATOM   4245  CA  ALA A 286      33.576 -45.332  12.410  1.00  0.70           C  
ATOM   4246  C   ALA A 286      33.167 -44.344  11.332  1.00  0.70           C  
ATOM   4247  O   ALA A 286      34.015 -43.850  10.587  1.00  0.70           O  
ATOM   4248  CB  ALA A 286      34.089 -46.589  11.748  1.00  0.70           C  
ATOM   4249  H   ALA A 286      31.972 -46.518  13.230  1.00  0.70           H  
ATOM   4250  HA  ALA A 286      34.385 -44.880  12.986  1.00  0.70           H  
ATOM   4251 1HB  ALA A 286      34.917 -46.336  11.089  1.00  0.70           H  
ATOM   4252 2HB  ALA A 286      34.429 -47.287  12.513  1.00  0.70           H  
ATOM   4253 3HB  ALA A 286      33.290 -47.039  11.170  1.00  0.70           H  
ATOM   4254  N   CYS A 287      31.878 -44.097  11.191  1.00  0.69           N  
ATOM   4255  CA  CYS A 287      31.429 -43.237  10.116  1.00  0.69           C  
ATOM   4256  C   CYS A 287      30.096 -42.590  10.390  1.00  0.69           C  
ATOM   4257  O   CYS A 287      29.108 -42.947   9.748  1.00  0.69           O  
ATOM   4258  CB  CYS A 287      31.290 -44.041   8.832  1.00  0.69           C  
ATOM   4259  SG  CYS A 287      30.016 -45.335   8.915  1.00  0.69           S  
ATOM   4260  H   CYS A 287      31.207 -44.505  11.832  1.00  0.69           H  
ATOM   4261  HA  CYS A 287      32.170 -42.451   9.974  1.00  0.69           H  
ATOM   4262 1HB  CYS A 287      31.046 -43.375   8.006  1.00  0.69           H  
ATOM   4263 2HB  CYS A 287      32.243 -44.520   8.600  1.00  0.69           H  
ATOM   4264  HG  CYS A 287      30.335 -45.823  10.126  1.00  0.69           H  
ATOM   4265  N   GLY A 288      30.029 -41.652  11.323  1.00  0.67           N  
ATOM   4266  CA  GLY A 288      28.710 -41.116  11.626  1.00  0.67           C  
ATOM   4267  C   GLY A 288      28.694 -39.607  11.804  1.00  0.67           C  
ATOM   4268  O   GLY A 288      29.691 -39.009  12.217  1.00  0.67           O  
ATOM   4269  H   GLY A 288      30.860 -41.344  11.835  1.00  0.67           H  
ATOM   4270 1HA  GLY A 288      28.020 -41.391  10.837  1.00  0.67           H  
ATOM   4271 2HA  GLY A 288      28.352 -41.595  12.532  1.00  0.67           H  
ATOM   4272  N   THR A 289      27.545 -39.002  11.497  1.00  0.65           N  
ATOM   4273  CA  THR A 289      27.370 -37.559  11.664  1.00  0.65           C  
ATOM   4274  C   THR A 289      26.106 -37.203  12.447  1.00  0.65           C  
ATOM   4275  O   THR A 289      25.005 -37.628  12.089  1.00  0.65           O  
ATOM   4276  CB  THR A 289      27.308 -36.847  10.300  1.00  0.65           C  
ATOM   4277  OG1 THR A 289      28.513 -37.082   9.552  1.00  0.65           O  
ATOM   4278  CG2 THR A 289      27.129 -35.355  10.495  1.00  0.65           C  
ATOM   4279  H   THR A 289      26.784 -39.578  11.127  1.00  0.65           H  
ATOM   4280  HA  THR A 289      28.224 -37.170  12.217  1.00  0.65           H  
ATOM   4281  HB  THR A 289      26.480 -37.231   9.748  1.00  0.65           H  
ATOM   4282  HG1 THR A 289      28.540 -38.000   9.268  1.00  0.65           H  
ATOM   4283 1HG2 THR A 289      27.081 -34.885   9.525  1.00  0.65           H  
ATOM   4284 2HG2 THR A 289      26.212 -35.156  11.037  1.00  0.65           H  
ATOM   4285 3HG2 THR A 289      27.975 -34.958  11.058  1.00  0.65           H  
ATOM   4286  N   SER A 290      26.274 -36.369  13.464  1.00  0.64           N  
ATOM   4287  CA  SER A 290      25.187 -35.879  14.307  1.00  0.64           C  
ATOM   4288  C   SER A 290      25.019 -34.378  14.117  1.00  0.64           C  
ATOM   4289  O   SER A 290      25.913 -33.610  14.483  1.00  0.64           O  
ATOM   4290  CB  SER A 290      25.492 -36.194  15.751  1.00  0.64           C  
ATOM   4291  OG  SER A 290      24.537 -35.642  16.629  1.00  0.64           O  
ATOM   4292  H   SER A 290      27.225 -36.066  13.670  1.00  0.64           H  
ATOM   4293  HA  SER A 290      24.265 -36.379  14.022  1.00  0.64           H  
ATOM   4294 1HB  SER A 290      25.514 -37.273  15.877  1.00  0.64           H  
ATOM   4295 2HB  SER A 290      26.482 -35.814  16.005  1.00  0.64           H  
ATOM   4296  HG  SER A 290      23.670 -36.083  16.457  1.00  0.64           H  
ATOM   4297  N   VAL A 291      23.897 -33.964  13.530  1.00  0.64           N  
ATOM   4298  CA  VAL A 291      23.691 -32.556  13.225  1.00  0.64           C  
ATOM   4299  C   VAL A 291      22.756 -31.909  14.226  1.00  0.64           C  
ATOM   4300  O   VAL A 291      21.588 -32.302  14.355  1.00  0.64           O  
ATOM   4301  CB  VAL A 291      23.075 -32.371  11.831  1.00  0.64           C  
ATOM   4302  CG1 VAL A 291      22.876 -30.896  11.530  1.00  0.64           C  
ATOM   4303  CG2 VAL A 291      23.937 -32.973  10.799  1.00  0.64           C  
ATOM   4304  H   VAL A 291      23.189 -34.654  13.288  1.00  0.64           H  
ATOM   4305  HA  VAL A 291      24.649 -32.052  13.255  1.00  0.64           H  
ATOM   4306  HB  VAL A 291      22.103 -32.843  11.816  1.00  0.64           H  
ATOM   4307 1HG1 VAL A 291      22.426 -30.779  10.549  1.00  0.64           H  
ATOM   4308 2HG1 VAL A 291      22.240 -30.442  12.275  1.00  0.64           H  
ATOM   4309 3HG1 VAL A 291      23.839 -30.412  11.538  1.00  0.64           H  
ATOM   4310 1HG2 VAL A 291      23.467 -32.805   9.855  1.00  0.64           H  
ATOM   4311 2HG2 VAL A 291      24.895 -32.503  10.804  1.00  0.64           H  
ATOM   4312 3HG2 VAL A 291      24.048 -34.042  10.987  1.00  0.64           H  
ATOM   4313  N   ILE A 292      23.254 -30.899  14.915  1.00  0.67           N  
ATOM   4314  CA  ILE A 292      22.449 -30.233  15.908  1.00  0.67           C  
ATOM   4315  C   ILE A 292      21.752 -29.072  15.265  1.00  0.67           C  
ATOM   4316  O   ILE A 292      22.396 -28.167  14.727  1.00  0.67           O  
ATOM   4317  CB  ILE A 292      23.289 -29.741  17.068  1.00  0.67           C  
ATOM   4318  CG1 ILE A 292      24.096 -30.934  17.606  1.00  0.67           C  
ATOM   4319  CG2 ILE A 292      22.365 -29.091  18.126  1.00  0.67           C  
ATOM   4320  CD1 ILE A 292      23.238 -32.117  18.008  1.00  0.67           C  
ATOM   4321  H   ILE A 292      24.220 -30.620  14.769  1.00  0.67           H  
ATOM   4322  HA  ILE A 292      21.695 -30.918  16.282  1.00  0.67           H  
ATOM   4323  HB  ILE A 292      24.003 -29.000  16.706  1.00  0.67           H  
ATOM   4324 1HG1 ILE A 292      24.793 -31.265  16.827  1.00  0.67           H  
ATOM   4325 2HG1 ILE A 292      24.675 -30.606  18.463  1.00  0.67           H  
ATOM   4326 1HG2 ILE A 292      22.948 -28.711  18.943  1.00  0.67           H  
ATOM   4327 2HG2 ILE A 292      21.818 -28.260  17.676  1.00  0.67           H  
ATOM   4328 3HG2 ILE A 292      21.649 -29.830  18.493  1.00  0.67           H  
ATOM   4329 1HD1 ILE A 292      23.845 -32.936  18.361  1.00  0.67           H  
ATOM   4330 2HD1 ILE A 292      22.553 -31.824  18.774  1.00  0.67           H  
ATOM   4331 3HD1 ILE A 292      22.690 -32.455  17.142  1.00  0.67           H  
ATOM   4332  N   VAL A 293      20.442 -29.121  15.290  1.00  0.72           N  
ATOM   4333  CA  VAL A 293      19.644 -28.124  14.638  1.00  0.72           C  
ATOM   4334  C   VAL A 293      18.843 -27.333  15.664  1.00  0.72           C  
ATOM   4335  O   VAL A 293      18.842 -26.102  15.665  1.00  0.72           O  
ATOM   4336  CB  VAL A 293      18.716 -28.811  13.662  1.00  0.72           C  
ATOM   4337  CG1 VAL A 293      17.906 -27.847  13.025  1.00  0.72           C  
ATOM   4338  CG2 VAL A 293      19.504 -29.622  12.691  1.00  0.72           C  
ATOM   4339  H   VAL A 293      19.969 -29.890  15.757  1.00  0.72           H  
ATOM   4340  HA  VAL A 293      20.295 -27.451  14.094  1.00  0.72           H  
ATOM   4341  HB  VAL A 293      18.073 -29.460  14.208  1.00  0.72           H  
ATOM   4342 1HG1 VAL A 293      17.255 -28.368  12.352  1.00  0.72           H  
ATOM   4343 2HG1 VAL A 293      17.329 -27.292  13.761  1.00  0.72           H  
ATOM   4344 3HG1 VAL A 293      18.557 -27.168  12.472  1.00  0.72           H  
ATOM   4345 1HG2 VAL A 293      18.825 -30.124  12.006  1.00  0.72           H  
ATOM   4346 2HG2 VAL A 293      20.171 -28.965  12.135  1.00  0.72           H  
ATOM   4347 3HG2 VAL A 293      20.084 -30.365  13.229  1.00  0.72           H  
ATOM   4348  N   GLY A 294      18.124 -28.044  16.528  1.00  0.79           N  
ATOM   4349  CA  GLY A 294      17.335 -27.351  17.531  1.00  0.79           C  
ATOM   4350  C   GLY A 294      18.331 -26.594  18.379  1.00  0.79           C  
ATOM   4351  O   GLY A 294      19.404 -27.121  18.671  1.00  0.79           O  
ATOM   4352  H   GLY A 294      18.154 -29.059  16.490  1.00  0.79           H  
ATOM   4353 1HA  GLY A 294      16.627 -26.670  17.060  1.00  0.79           H  
ATOM   4354 2HA  GLY A 294      16.778 -28.064  18.140  1.00  0.79           H  
ATOM   4355  N   VAL A 295      17.984 -25.388  18.806  1.00  0.87           N  
ATOM   4356  CA  VAL A 295      18.924 -24.606  19.589  1.00  0.87           C  
ATOM   4357  C   VAL A 295      18.650 -24.771  21.088  1.00  0.87           C  
ATOM   4358  O   VAL A 295      17.551 -24.453  21.533  1.00  0.87           O  
ATOM   4359  CB  VAL A 295      18.822 -23.125  19.206  1.00  0.87           C  
ATOM   4360  CG1 VAL A 295      19.788 -22.321  20.043  1.00  0.87           C  
ATOM   4361  CG2 VAL A 295      19.119 -22.960  17.707  1.00  0.87           C  
ATOM   4362  H   VAL A 295      17.085 -25.006  18.555  1.00  0.87           H  
ATOM   4363  HA  VAL A 295      19.921 -24.915  19.313  1.00  0.87           H  
ATOM   4364  HB  VAL A 295      17.821 -22.772  19.417  1.00  0.87           H  
ATOM   4365 1HG1 VAL A 295      19.708 -21.267  19.787  1.00  0.87           H  
ATOM   4366 2HG1 VAL A 295      19.555 -22.457  21.096  1.00  0.87           H  
ATOM   4367 3HG1 VAL A 295      20.802 -22.665  19.856  1.00  0.87           H  
ATOM   4368 1HG2 VAL A 295      19.040 -21.909  17.429  1.00  0.87           H  
ATOM   4369 2HG2 VAL A 295      20.127 -23.318  17.493  1.00  0.87           H  
ATOM   4370 3HG2 VAL A 295      18.403 -23.543  17.122  1.00  0.87           H  
ATOM   4371  N   PRO A 296      19.597 -25.300  21.882  1.00  0.94           N  
ATOM   4372  CA  PRO A 296      19.473 -25.517  23.306  1.00  0.94           C  
ATOM   4373  C   PRO A 296      19.223 -24.200  24.037  1.00  0.94           C  
ATOM   4374  O   PRO A 296      19.599 -23.150  23.521  1.00  0.94           O  
ATOM   4375  CB  PRO A 296      20.845 -26.081  23.692  1.00  0.94           C  
ATOM   4376  CG  PRO A 296      21.403 -26.639  22.420  1.00  0.94           C  
ATOM   4377  CD  PRO A 296      20.899 -25.752  21.333  1.00  0.94           C  
ATOM   4378  HA  PRO A 296      18.686 -26.267  23.460  1.00  0.94           H  
ATOM   4379 1HB  PRO A 296      21.466 -25.285  24.135  1.00  0.94           H  
ATOM   4380 2HB  PRO A 296      20.726 -26.858  24.469  1.00  0.94           H  
ATOM   4381 1HG  PRO A 296      22.500 -26.706  22.461  1.00  0.94           H  
ATOM   4382 2HG  PRO A 296      21.028 -27.653  22.291  1.00  0.94           H  
ATOM   4383 1HD  PRO A 296      21.574 -24.906  21.149  1.00  0.94           H  
ATOM   4384 2HD  PRO A 296      20.788 -26.409  20.474  1.00  0.94           H  
ATOM   4385  N   PRO A 297      18.603 -24.216  25.223  1.00  1.01           N  
ATOM   4386  CA  PRO A 297      18.461 -23.089  26.132  1.00  1.01           C  
ATOM   4387  C   PRO A 297      19.824 -22.511  26.490  1.00  1.01           C  
ATOM   4388  O   PRO A 297      20.804 -23.247  26.625  1.00  1.01           O  
ATOM   4389  CB  PRO A 297      17.786 -23.730  27.347  1.00  1.01           C  
ATOM   4390  CG  PRO A 297      17.013 -24.887  26.771  1.00  1.01           C  
ATOM   4391  CD  PRO A 297      17.880 -25.424  25.651  1.00  1.01           C  
ATOM   4392  HA  PRO A 297      17.820 -22.321  25.671  1.00  1.01           H  
ATOM   4393 1HB  PRO A 297      18.556 -24.061  28.055  1.00  1.01           H  
ATOM   4394 2HB  PRO A 297      17.182 -23.004  27.885  1.00  1.01           H  
ATOM   4395 1HG  PRO A 297      16.778 -25.619  27.540  1.00  1.01           H  
ATOM   4396 2HG  PRO A 297      16.046 -24.522  26.391  1.00  1.01           H  
ATOM   4397 1HD  PRO A 297      18.575 -26.206  25.994  1.00  1.01           H  
ATOM   4398 2HD  PRO A 297      17.192 -25.777  24.865  1.00  1.01           H  
ATOM   4399  N   ASP A 298      19.871 -21.192  26.704  1.00  1.06           N  
ATOM   4400  CA  ASP A 298      21.115 -20.482  27.041  1.00  1.06           C  
ATOM   4401  C   ASP A 298      21.774 -21.008  28.320  1.00  1.06           C  
ATOM   4402  O   ASP A 298      22.983 -20.876  28.500  1.00  1.06           O  
ATOM   4403  CB  ASP A 298      20.871 -18.963  27.207  1.00  1.06           C  
ATOM   4404  CG  ASP A 298      20.635 -18.143  25.882  1.00  1.06           C  
ATOM   4405  OD1 ASP A 298      20.878 -18.646  24.818  1.00  1.06           O  
ATOM   4406  OD2 ASP A 298      20.208 -16.994  25.984  1.00  1.06           O  
ATOM   4407  H   ASP A 298      19.009 -20.653  26.624  1.00  1.06           H  
ATOM   4408  HA  ASP A 298      21.817 -20.628  26.219  1.00  1.06           H  
ATOM   4409 1HB  ASP A 298      19.994 -18.822  27.843  1.00  1.06           H  
ATOM   4410 2HB  ASP A 298      21.717 -18.525  27.735  1.00  1.06           H  
ATOM   4411  N   SER A 299      20.974 -21.572  29.223  1.00  1.09           N  
ATOM   4412  CA  SER A 299      21.479 -22.095  30.486  1.00  1.09           C  
ATOM   4413  C   SER A 299      22.114 -23.494  30.384  1.00  1.09           C  
ATOM   4414  O   SER A 299      22.700 -23.973  31.358  1.00  1.09           O  
ATOM   4415  CB  SER A 299      20.363 -22.123  31.512  1.00  1.09           C  
ATOM   4416  OG  SER A 299      19.382 -23.058  31.166  1.00  1.09           O  
ATOM   4417  H   SER A 299      19.991 -21.651  29.012  1.00  1.09           H  
ATOM   4418  HA  SER A 299      22.249 -21.410  30.843  1.00  1.09           H  
ATOM   4419 1HB  SER A 299      20.780 -22.377  32.486  1.00  1.09           H  
ATOM   4420 2HB  SER A 299      19.916 -21.134  31.596  1.00  1.09           H  
ATOM   4421  HG  SER A 299      19.860 -23.866  30.957  1.00  1.09           H  
ATOM   4422  N   GLN A 300      21.962 -24.179  29.246  1.00  1.10           N  
ATOM   4423  CA  GLN A 300      22.521 -25.525  29.117  1.00  1.10           C  
ATOM   4424  C   GLN A 300      23.915 -25.537  28.486  1.00  1.10           C  
ATOM   4425  O   GLN A 300      24.187 -24.824  27.521  1.00  1.10           O  
ATOM   4426  CB  GLN A 300      21.559 -26.446  28.355  1.00  1.10           C  
ATOM   4427  CG  GLN A 300      20.267 -26.782  29.140  1.00  1.10           C  
ATOM   4428  CD  GLN A 300      19.270 -27.780  28.441  1.00  1.10           C  
ATOM   4429  OE1 GLN A 300      19.617 -28.678  27.655  1.00  1.10           O  
ATOM   4430  NE2 GLN A 300      18.002 -27.609  28.782  1.00  1.10           N  
ATOM   4431  H   GLN A 300      21.494 -23.758  28.442  1.00  1.10           H  
ATOM   4432  HA  GLN A 300      22.623 -25.941  30.118  1.00  1.10           H  
ATOM   4433 1HB  GLN A 300      21.263 -25.960  27.420  1.00  1.10           H  
ATOM   4434 2HB  GLN A 300      22.063 -27.335  28.105  1.00  1.10           H  
ATOM   4435 1HG  GLN A 300      20.559 -27.220  30.094  1.00  1.10           H  
ATOM   4436 2HG  GLN A 300      19.732 -25.850  29.316  1.00  1.10           H  
ATOM   4437 1HE2 GLN A 300      17.289 -28.194  28.400  1.00  1.10           H  
ATOM   4438 2HE2 GLN A 300      17.753 -26.883  29.429  1.00  1.10           H  
ATOM   4439  N   ASN A 301      24.787 -26.395  29.020  1.00  1.10           N  
ATOM   4440  CA  ASN A 301      26.157 -26.546  28.529  1.00  1.10           C  
ATOM   4441  C   ASN A 301      26.488 -27.981  28.121  1.00  1.10           C  
ATOM   4442  O   ASN A 301      26.539 -28.886  28.954  1.00  1.10           O  
ATOM   4443  CB  ASN A 301      27.134 -26.067  29.584  1.00  1.10           C  
ATOM   4444  CG  ASN A 301      27.019 -24.581  29.849  1.00  1.10           C  
ATOM   4445  OD1 ASN A 301      27.426 -23.759  29.020  1.00  1.10           O  
ATOM   4446  ND2 ASN A 301      26.461 -24.225  30.981  1.00  1.10           N  
ATOM   4447  H   ASN A 301      24.493 -26.950  29.810  1.00  1.10           H  
ATOM   4448  HA  ASN A 301      26.275 -25.927  27.639  1.00  1.10           H  
ATOM   4449 1HB  ASN A 301      26.957 -26.606  30.514  1.00  1.10           H  
ATOM   4450 2HB  ASN A 301      28.152 -26.292  29.262  1.00  1.10           H  
ATOM   4451 1HD2 ASN A 301      26.349 -23.255  31.200  1.00  1.10           H  
ATOM   4452 2HD2 ASN A 301      26.136 -24.921  31.622  1.00  1.10           H  
ATOM   4453  N   LEU A 302      26.685 -28.183  26.828  1.00  1.09           N  
ATOM   4454  CA  LEU A 302      26.969 -29.502  26.270  1.00  1.09           C  
ATOM   4455  C   LEU A 302      28.280 -30.112  26.722  1.00  1.09           C  
ATOM   4456  O   LEU A 302      29.332 -29.475  26.668  1.00  1.09           O  
ATOM   4457  CB  LEU A 302      26.962 -29.446  24.738  1.00  1.09           C  
ATOM   4458  CG  LEU A 302      27.221 -30.792  24.001  1.00  1.09           C  
ATOM   4459  CD1 LEU A 302      26.062 -31.776  24.246  1.00  1.09           C  
ATOM   4460  CD2 LEU A 302      27.414 -30.492  22.533  1.00  1.09           C  
ATOM   4461  H   LEU A 302      26.628 -27.391  26.203  1.00  1.09           H  
ATOM   4462  HA  LEU A 302      26.192 -30.179  26.601  1.00  1.09           H  
ATOM   4463 1HB  LEU A 302      25.995 -29.071  24.406  1.00  1.09           H  
ATOM   4464 2HB  LEU A 302      27.729 -28.745  24.416  1.00  1.09           H  
ATOM   4465  HG  LEU A 302      28.128 -31.257  24.386  1.00  1.09           H  
ATOM   4466 1HD1 LEU A 302      26.266 -32.707  23.735  1.00  1.09           H  
ATOM   4467 2HD1 LEU A 302      25.968 -31.974  25.311  1.00  1.09           H  
ATOM   4468 3HD1 LEU A 302      25.138 -31.359  23.881  1.00  1.09           H  
ATOM   4469 1HD2 LEU A 302      27.609 -31.401  21.999  1.00  1.09           H  
ATOM   4470 2HD2 LEU A 302      26.546 -30.031  22.134  1.00  1.09           H  
ATOM   4471 3HD2 LEU A 302      28.259 -29.816  22.414  1.00  1.09           H  
ATOM   4472  N   SER A 303      28.196 -31.370  27.132  1.00  1.08           N  
ATOM   4473  CA  SER A 303      29.339 -32.174  27.523  1.00  1.08           C  
ATOM   4474  C   SER A 303      29.292 -33.446  26.698  1.00  1.08           C  
ATOM   4475  O   SER A 303      28.216 -33.987  26.460  1.00  1.08           O  
ATOM   4476  CB  SER A 303      29.294 -32.504  28.999  1.00  1.08           C  
ATOM   4477  OG  SER A 303      30.365 -33.337  29.355  1.00  1.08           O  
ATOM   4478  H   SER A 303      27.282 -31.795  27.164  1.00  1.08           H  
ATOM   4479  HA  SER A 303      30.259 -31.636  27.294  1.00  1.08           H  
ATOM   4480 1HB  SER A 303      29.335 -31.582  29.581  1.00  1.08           H  
ATOM   4481 2HB  SER A 303      28.352 -32.998  29.232  1.00  1.08           H  
ATOM   4482  HG  SER A 303      30.327 -34.088  28.748  1.00  1.08           H  
ATOM   4483  N   MET A 304      30.448 -33.925  26.270  1.00  1.06           N  
ATOM   4484  CA  MET A 304      30.519 -35.126  25.443  1.00  1.06           C  
ATOM   4485  C   MET A 304      31.785 -35.902  25.727  1.00  1.06           C  
ATOM   4486  O   MET A 304      32.750 -35.340  26.236  1.00  1.06           O  
ATOM   4487  CB  MET A 304      30.519 -34.723  23.977  1.00  1.06           C  
ATOM   4488  CG  MET A 304      31.761 -33.909  23.620  1.00  1.06           C  
ATOM   4489  SD  MET A 304      31.722 -33.238  21.984  1.00  1.06           S  
ATOM   4490  CE  MET A 304      30.411 -32.073  22.218  1.00  1.06           C  
ATOM   4491  H   MET A 304      31.300 -33.436  26.507  1.00  1.06           H  
ATOM   4492  HA  MET A 304      29.669 -35.764  25.667  1.00  1.06           H  
ATOM   4493 1HB  MET A 304      30.494 -35.613  23.348  1.00  1.06           H  
ATOM   4494 2HB  MET A 304      29.629 -34.129  23.752  1.00  1.06           H  
ATOM   4495 1HG  MET A 304      31.865 -33.085  24.326  1.00  1.06           H  
ATOM   4496 2HG  MET A 304      32.643 -34.548  23.710  1.00  1.06           H  
ATOM   4497 1HE  MET A 304      30.217 -31.547  21.282  1.00  1.06           H  
ATOM   4498 2HE  MET A 304      29.520 -32.609  22.528  1.00  1.06           H  
ATOM   4499 3HE  MET A 304      30.687 -31.356  22.992  1.00  1.06           H  
ATOM   4500  N   ASN A 305      31.786 -37.187  25.386  1.00  1.03           N  
ATOM   4501  CA  ASN A 305      32.977 -38.024  25.513  1.00  1.03           C  
ATOM   4502  C   ASN A 305      33.847 -37.887  24.242  1.00  1.03           C  
ATOM   4503  O   ASN A 305      33.408 -38.294  23.154  1.00  1.03           O  
ATOM   4504  CB  ASN A 305      32.596 -39.472  25.766  1.00  1.03           C  
ATOM   4505  CG  ASN A 305      33.786 -40.386  26.070  1.00  1.03           C  
ATOM   4506  OD1 ASN A 305      34.945 -40.193  25.655  1.00  1.03           O  
ATOM   4507  ND2 ASN A 305      33.492 -41.427  26.813  1.00  1.03           N  
ATOM   4508  H   ASN A 305      30.941 -37.592  25.007  1.00  1.03           H  
ATOM   4509  HA  ASN A 305      33.528 -37.694  26.386  1.00  1.03           H  
ATOM   4510 1HB  ASN A 305      31.900 -39.520  26.605  1.00  1.03           H  
ATOM   4511 2HB  ASN A 305      32.083 -39.858  24.909  1.00  1.03           H  
ATOM   4512 1HD2 ASN A 305      34.207 -42.082  27.063  1.00  1.03           H  
ATOM   4513 2HD2 ASN A 305      32.554 -41.565  27.135  1.00  1.03           H  
ATOM   4514  N   PRO A 306      35.073 -37.319  24.320  1.00  0.98           N  
ATOM   4515  CA  PRO A 306      35.970 -37.126  23.199  1.00  0.98           C  
ATOM   4516  C   PRO A 306      36.160 -38.403  22.406  1.00  0.98           C  
ATOM   4517  O   PRO A 306      36.364 -38.343  21.206  1.00  0.98           O  
ATOM   4518  CB  PRO A 306      37.279 -36.718  23.872  1.00  0.98           C  
ATOM   4519  CG  PRO A 306      36.847 -36.043  25.142  1.00  0.98           C  
ATOM   4520  CD  PRO A 306      35.639 -36.836  25.609  1.00  0.98           C  
ATOM   4521  HA  PRO A 306      35.580 -36.320  22.557  1.00  0.98           H  
ATOM   4522 1HB  PRO A 306      37.903 -37.609  24.049  1.00  0.98           H  
ATOM   4523 2HB  PRO A 306      37.853 -36.056  23.205  1.00  0.98           H  
ATOM   4524 1HG  PRO A 306      37.666 -36.051  25.875  1.00  0.98           H  
ATOM   4525 2HG  PRO A 306      36.605 -34.987  24.947  1.00  0.98           H  
ATOM   4526 1HD  PRO A 306      35.937 -37.678  26.252  1.00  0.98           H  
ATOM   4527 2HD  PRO A 306      34.979 -36.134  26.112  1.00  0.98           H  
ATOM   4528  N   MET A 307      36.069 -39.566  23.061  1.00  0.94           N  
ATOM   4529  CA  MET A 307      36.241 -40.845  22.384  1.00  0.94           C  
ATOM   4530  C   MET A 307      35.254 -41.000  21.249  1.00  0.94           C  
ATOM   4531  O   MET A 307      35.566 -41.565  20.198  1.00  0.94           O  
ATOM   4532  CB  MET A 307      36.045 -41.992  23.357  1.00  0.94           C  
ATOM   4533  CG  MET A 307      36.170 -43.377  22.762  1.00  0.94           C  
ATOM   4534  SD  MET A 307      34.625 -43.930  22.002  1.00  0.94           S  
ATOM   4535  CE  MET A 307      33.608 -44.113  23.460  1.00  0.94           C  
ATOM   4536  H   MET A 307      35.850 -39.587  24.054  1.00  0.94           H  
ATOM   4537  HA  MET A 307      37.247 -40.890  21.973  1.00  0.94           H  
ATOM   4538 1HB  MET A 307      36.752 -41.901  24.178  1.00  0.94           H  
ATOM   4539 2HB  MET A 307      35.045 -41.928  23.777  1.00  0.94           H  
ATOM   4540 1HG  MET A 307      36.950 -43.380  22.005  1.00  0.94           H  
ATOM   4541 2HG  MET A 307      36.443 -44.084  23.542  1.00  0.94           H  
ATOM   4542 1HE  MET A 307      32.617 -44.458  23.172  1.00  0.94           H  
ATOM   4543 2HE  MET A 307      34.062 -44.838  24.132  1.00  0.94           H  
ATOM   4544 3HE  MET A 307      33.523 -43.148  23.966  1.00  0.94           H  
ATOM   4545  N   LEU A 308      34.023 -40.568  21.478  1.00  0.88           N  
ATOM   4546  CA  LEU A 308      32.991 -40.776  20.492  1.00  0.88           C  
ATOM   4547  C   LEU A 308      33.364 -39.991  19.254  1.00  0.88           C  
ATOM   4548  O   LEU A 308      33.275 -40.491  18.127  1.00  0.88           O  
ATOM   4549  CB  LEU A 308      31.682 -40.283  21.080  1.00  0.88           C  
ATOM   4550  CG  LEU A 308      31.199 -41.096  22.270  1.00  0.88           C  
ATOM   4551  CD1 LEU A 308      30.062 -40.404  22.921  1.00  0.88           C  
ATOM   4552  CD2 LEU A 308      30.785 -42.457  21.825  1.00  0.88           C  
ATOM   4553  H   LEU A 308      33.814 -40.044  22.324  1.00  0.88           H  
ATOM   4554  HA  LEU A 308      32.929 -41.835  20.251  1.00  0.88           H  
ATOM   4555 1HB  LEU A 308      31.831 -39.265  21.422  1.00  0.88           H  
ATOM   4556 2HB  LEU A 308      30.918 -40.284  20.317  1.00  0.88           H  
ATOM   4557  HG  LEU A 308      32.011 -41.178  22.989  1.00  0.88           H  
ATOM   4558 1HD1 LEU A 308      29.753 -40.976  23.782  1.00  0.88           H  
ATOM   4559 2HD1 LEU A 308      30.375 -39.411  23.238  1.00  0.88           H  
ATOM   4560 3HD1 LEU A 308      29.246 -40.327  22.217  1.00  0.88           H  
ATOM   4561 1HD2 LEU A 308      30.449 -43.036  22.686  1.00  0.88           H  
ATOM   4562 2HD2 LEU A 308      29.968 -42.371  21.108  1.00  0.88           H  
ATOM   4563 3HD2 LEU A 308      31.633 -42.951  21.364  1.00  0.88           H  
ATOM   4564  N   LEU A 309      33.882 -38.788  19.483  1.00  0.83           N  
ATOM   4565  CA  LEU A 309      34.313 -37.940  18.377  1.00  0.83           C  
ATOM   4566  C   LEU A 309      35.582 -38.486  17.699  1.00  0.83           C  
ATOM   4567  O   LEU A 309      35.645 -38.621  16.474  1.00  0.83           O  
ATOM   4568  CB  LEU A 309      34.510 -36.501  18.872  1.00  0.83           C  
ATOM   4569  CG  LEU A 309      34.976 -35.472  17.831  1.00  0.83           C  
ATOM   4570  CD1 LEU A 309      33.985 -35.420  16.672  1.00  0.83           C  
ATOM   4571  CD2 LEU A 309      35.063 -34.108  18.509  1.00  0.83           C  
ATOM   4572  H   LEU A 309      33.943 -38.472  20.461  1.00  0.83           H  
ATOM   4573  HA  LEU A 309      33.526 -37.928  17.636  1.00  0.83           H  
ATOM   4574 1HB  LEU A 309      33.567 -36.150  19.288  1.00  0.83           H  
ATOM   4575 2HB  LEU A 309      35.250 -36.516  19.673  1.00  0.83           H  
ATOM   4576  HG  LEU A 309      35.954 -35.757  17.441  1.00  0.83           H  
ATOM   4577 1HD1 LEU A 309      34.317 -34.687  15.939  1.00  0.83           H  
ATOM   4578 2HD1 LEU A 309      33.938 -36.403  16.204  1.00  0.83           H  
ATOM   4579 3HD1 LEU A 309      33.007 -35.150  17.033  1.00  0.83           H  
ATOM   4580 1HD2 LEU A 309      35.395 -33.361  17.787  1.00  0.83           H  
ATOM   4581 2HD2 LEU A 309      34.079 -33.830  18.895  1.00  0.83           H  
ATOM   4582 3HD2 LEU A 309      35.776 -34.158  19.332  1.00  0.83           H  
ATOM   4583  N   LEU A 310      36.567 -38.862  18.506  1.00  0.78           N  
ATOM   4584  CA  LEU A 310      37.861 -39.352  18.039  1.00  0.78           C  
ATOM   4585  C   LEU A 310      37.755 -40.633  17.226  1.00  0.78           C  
ATOM   4586  O   LEU A 310      38.525 -40.840  16.287  1.00  0.78           O  
ATOM   4587  CB  LEU A 310      38.776 -39.574  19.243  1.00  0.78           C  
ATOM   4588  CG  LEU A 310      39.233 -38.291  19.965  1.00  0.78           C  
ATOM   4589  CD1 LEU A 310      39.932 -38.663  21.262  1.00  0.78           C  
ATOM   4590  CD2 LEU A 310      40.152 -37.515  19.052  1.00  0.78           C  
ATOM   4591  H   LEU A 310      36.429 -38.767  19.503  1.00  0.78           H  
ATOM   4592  HA  LEU A 310      38.301 -38.583  17.406  1.00  0.78           H  
ATOM   4593 1HB  LEU A 310      38.243 -40.187  19.961  1.00  0.78           H  
ATOM   4594 2HB  LEU A 310      39.660 -40.115  18.916  1.00  0.78           H  
ATOM   4595  HG  LEU A 310      38.382 -37.673  20.195  1.00  0.78           H  
ATOM   4596 1HD1 LEU A 310      40.251 -37.757  21.774  1.00  0.78           H  
ATOM   4597 2HD1 LEU A 310      39.237 -39.213  21.899  1.00  0.78           H  
ATOM   4598 3HD1 LEU A 310      40.798 -39.285  21.045  1.00  0.78           H  
ATOM   4599 1HD2 LEU A 310      40.476 -36.604  19.554  1.00  0.78           H  
ATOM   4600 2HD2 LEU A 310      41.022 -38.125  18.809  1.00  0.78           H  
ATOM   4601 3HD2 LEU A 310      39.619 -37.258  18.137  1.00  0.78           H  
ATOM   4602  N   THR A 311      36.786 -41.481  17.560  1.00  0.74           N  
ATOM   4603  CA  THR A 311      36.595 -42.731  16.849  1.00  0.74           C  
ATOM   4604  C   THR A 311      35.836 -42.594  15.522  1.00  0.74           C  
ATOM   4605  O   THR A 311      35.792 -43.562  14.762  1.00  0.74           O  
ATOM   4606  CB  THR A 311      35.945 -43.793  17.765  1.00  0.74           C  
ATOM   4607  OG1 THR A 311      34.723 -43.294  18.314  1.00  0.74           O  
ATOM   4608  CG2 THR A 311      36.894 -44.177  18.891  1.00  0.74           C  
ATOM   4609  H   THR A 311      36.190 -41.281  18.363  1.00  0.74           H  
ATOM   4610  HA  THR A 311      37.585 -43.115  16.602  1.00  0.74           H  
ATOM   4611  HB  THR A 311      35.723 -44.680  17.177  1.00  0.74           H  
ATOM   4612  HG1 THR A 311      34.924 -42.493  18.844  1.00  0.74           H  
ATOM   4613 1HG2 THR A 311      36.421 -44.934  19.518  1.00  0.74           H  
ATOM   4614 2HG2 THR A 311      37.812 -44.576  18.468  1.00  0.74           H  
ATOM   4615 3HG2 THR A 311      37.126 -43.306  19.489  1.00  0.74           H  
ATOM   4616  N   GLY A 312      35.282 -41.401  15.205  1.00  0.72           N  
ATOM   4617  CA  GLY A 312      34.549 -41.244  13.943  1.00  0.72           C  
ATOM   4618  C   GLY A 312      33.126 -40.644  13.994  1.00  0.72           C  
ATOM   4619  O   GLY A 312      32.500 -40.493  12.934  1.00  0.72           O  
ATOM   4620  H   GLY A 312      35.378 -40.599  15.825  1.00  0.72           H  
ATOM   4621 1HA  GLY A 312      35.156 -40.628  13.281  1.00  0.72           H  
ATOM   4622 2HA  GLY A 312      34.487 -42.215  13.457  1.00  0.72           H  
ATOM   4623  N   ARG A 313      32.609 -40.266  15.176  1.00  0.70           N  
ATOM   4624  CA  ARG A 313      31.273 -39.657  15.227  1.00  0.70           C  
ATOM   4625  C   ARG A 313      31.352 -38.126  15.246  1.00  0.70           C  
ATOM   4626  O   ARG A 313      31.622 -37.518  16.280  1.00  0.70           O  
ATOM   4627  CB  ARG A 313      30.521 -40.110  16.446  1.00  0.70           C  
ATOM   4628  CG  ARG A 313      30.211 -41.571  16.540  1.00  0.70           C  
ATOM   4629  CD  ARG A 313      29.511 -41.833  17.796  1.00  0.70           C  
ATOM   4630  NE  ARG A 313      29.046 -43.196  17.928  1.00  0.70           N  
ATOM   4631  CZ  ARG A 313      29.741 -44.205  18.464  1.00  0.70           C  
ATOM   4632  NH1 ARG A 313      30.947 -44.009  18.926  1.00  0.70           N  
ATOM   4633  NH2 ARG A 313      29.199 -45.404  18.517  1.00  0.70           N  
ATOM   4634  H   ARG A 313      33.113 -40.396  16.054  1.00  0.70           H  
ATOM   4635  HA  ARG A 313      30.713 -39.968  14.346  1.00  0.70           H  
ATOM   4636 1HB  ARG A 313      31.038 -39.807  17.343  1.00  0.70           H  
ATOM   4637 2HB  ARG A 313      29.559 -39.617  16.441  1.00  0.70           H  
ATOM   4638 1HG  ARG A 313      29.571 -41.876  15.710  1.00  0.70           H  
ATOM   4639 2HG  ARG A 313      31.142 -42.142  16.522  1.00  0.70           H  
ATOM   4640 1HD  ARG A 313      30.188 -41.634  18.611  1.00  0.70           H  
ATOM   4641 2HD  ARG A 313      28.680 -41.177  17.862  1.00  0.70           H  
ATOM   4642  HE  ARG A 313      28.116 -43.420  17.546  1.00  0.70           H  
ATOM   4643 1HH1 ARG A 313      31.365 -43.089  18.868  1.00  0.70           H  
ATOM   4644 2HH1 ARG A 313      31.467 -44.774  19.335  1.00  0.70           H  
ATOM   4645 1HH2 ARG A 313      28.260 -45.544  18.143  1.00  0.70           H  
ATOM   4646 2HH2 ARG A 313      29.713 -46.174  18.915  1.00  0.70           H  
ATOM   4647  N   THR A 314      31.134 -37.510  14.096  1.00  0.70           N  
ATOM   4648  CA  THR A 314      31.315 -36.075  13.921  1.00  0.70           C  
ATOM   4649  C   THR A 314      30.111 -35.235  14.331  1.00  0.70           C  
ATOM   4650  O   THR A 314      28.977 -35.545  13.965  1.00  0.70           O  
ATOM   4651  CB  THR A 314      31.658 -35.765  12.450  1.00  0.70           C  
ATOM   4652  OG1 THR A 314      32.893 -36.411  12.098  1.00  0.70           O  
ATOM   4653  CG2 THR A 314      31.780 -34.261  12.219  1.00  0.70           C  
ATOM   4654  H   THR A 314      30.842 -38.074  13.298  1.00  0.70           H  
ATOM   4655  HA  THR A 314      32.156 -35.766  14.533  1.00  0.70           H  
ATOM   4656  HB  THR A 314      30.865 -36.159  11.809  1.00  0.70           H  
ATOM   4657  HG1 THR A 314      32.776 -37.368  12.142  1.00  0.70           H  
ATOM   4658 1HG2 THR A 314      32.017 -34.073  11.174  1.00  0.70           H  
ATOM   4659 2HG2 THR A 314      30.844 -33.779  12.460  1.00  0.70           H  
ATOM   4660 3HG2 THR A 314      32.568 -33.854  12.849  1.00  0.70           H  
ATOM   4661  N   TRP A 315      30.364 -34.167  15.087  1.00  0.72           N  
ATOM   4662  CA  TRP A 315      29.308 -33.214  15.425  1.00  0.72           C  
ATOM   4663  C   TRP A 315      29.275 -32.094  14.381  1.00  0.72           C  
ATOM   4664  O   TRP A 315      30.318 -31.529  14.042  1.00  0.72           O  
ATOM   4665  CB  TRP A 315      29.573 -32.552  16.778  1.00  0.72           C  
ATOM   4666  CG  TRP A 315      29.395 -33.369  18.020  1.00  0.72           C  
ATOM   4667  CD1 TRP A 315      30.312 -34.184  18.588  1.00  0.72           C  
ATOM   4668  CD2 TRP A 315      28.253 -33.365  18.921  1.00  0.72           C  
ATOM   4669  NE1 TRP A 315      29.823 -34.704  19.737  1.00  0.72           N  
ATOM   4670  CE2 TRP A 315      28.561 -34.200  19.964  1.00  0.72           C  
ATOM   4671  CE3 TRP A 315      27.030 -32.713  18.925  1.00  0.72           C  
ATOM   4672  CZ2 TRP A 315      27.680 -34.417  21.019  1.00  0.72           C  
ATOM   4673  CZ3 TRP A 315      26.156 -32.942  19.985  1.00  0.72           C  
ATOM   4674  CH2 TRP A 315      26.474 -33.774  20.993  1.00  0.72           C  
ATOM   4675  H   TRP A 315      31.311 -33.993  15.394  1.00  0.72           H  
ATOM   4676  HA  TRP A 315      28.345 -33.725  15.435  1.00  0.72           H  
ATOM   4677 1HB  TRP A 315      30.594 -32.169  16.785  1.00  0.72           H  
ATOM   4678 2HB  TRP A 315      28.914 -31.687  16.866  1.00  0.72           H  
ATOM   4679  HD1 TRP A 315      31.289 -34.395  18.188  1.00  0.72           H  
ATOM   4680  HE1 TRP A 315      30.325 -35.354  20.327  1.00  0.72           H  
ATOM   4681  HE3 TRP A 315      26.766 -32.037  18.113  1.00  0.72           H  
ATOM   4682  HZ2 TRP A 315      27.923 -35.064  21.842  1.00  0.72           H  
ATOM   4683  HZ3 TRP A 315      25.210 -32.433  19.991  1.00  0.72           H  
ATOM   4684  HH2 TRP A 315      25.762 -33.928  21.804  1.00  0.72           H  
ATOM   4685  N   LYS A 316      28.082 -31.763  13.918  1.00  0.75           N  
ATOM   4686  CA  LYS A 316      27.824 -30.668  12.984  1.00  0.75           C  
ATOM   4687  C   LYS A 316      26.578 -29.944  13.456  1.00  0.75           C  
ATOM   4688  O   LYS A 316      25.971 -30.355  14.442  1.00  0.75           O  
ATOM   4689  CB  LYS A 316      27.643 -31.139  11.542  1.00  0.75           C  
ATOM   4690  CG  LYS A 316      28.831 -31.794  10.909  1.00  0.75           C  
ATOM   4691  CD  LYS A 316      28.565 -32.070   9.442  1.00  0.75           C  
ATOM   4692  CE  LYS A 316      29.738 -32.767   8.791  1.00  0.75           C  
ATOM   4693  NZ  LYS A 316      29.483 -33.048   7.359  1.00  0.75           N  
ATOM   4694  H   LYS A 316      27.287 -32.326  14.225  1.00  0.75           H  
ATOM   4695  HA  LYS A 316      28.657 -29.965  13.018  1.00  0.75           H  
ATOM   4696 1HB  LYS A 316      26.853 -31.865  11.520  1.00  0.75           H  
ATOM   4697 2HB  LYS A 316      27.346 -30.306  10.916  1.00  0.75           H  
ATOM   4698 1HG  LYS A 316      29.711 -31.160  11.018  1.00  0.75           H  
ATOM   4699 2HG  LYS A 316      29.020 -32.738  11.406  1.00  0.75           H  
ATOM   4700 1HD  LYS A 316      27.670 -32.669   9.323  1.00  0.75           H  
ATOM   4701 2HD  LYS A 316      28.400 -31.125   8.924  1.00  0.75           H  
ATOM   4702 1HE  LYS A 316      30.618 -32.132   8.876  1.00  0.75           H  
ATOM   4703 2HE  LYS A 316      29.928 -33.709   9.308  1.00  0.75           H  
ATOM   4704 1HZ  LYS A 316      30.281 -33.510   6.957  1.00  0.75           H  
ATOM   4705 2HZ  LYS A 316      28.665 -33.654   7.271  1.00  0.75           H  
ATOM   4706 3HZ  LYS A 316      29.307 -32.179   6.865  1.00  0.75           H  
ATOM   4707  N   GLY A 317      26.194 -28.862  12.801  1.00  0.78           N  
ATOM   4708  CA  GLY A 317      24.960 -28.209  13.208  1.00  0.78           C  
ATOM   4709  C   GLY A 317      24.561 -27.077  12.291  1.00  0.78           C  
ATOM   4710  O   GLY A 317      25.322 -26.676  11.408  1.00  0.78           O  
ATOM   4711  H   GLY A 317      26.722 -28.509  12.017  1.00  0.78           H  
ATOM   4712 1HA  GLY A 317      24.162 -28.939  13.234  1.00  0.78           H  
ATOM   4713 2HA  GLY A 317      25.065 -27.830  14.225  1.00  0.78           H  
ATOM   4714  N   ALA A 318      23.344 -26.582  12.492  1.00  0.82           N  
ATOM   4715  CA  ALA A 318      22.817 -25.512  11.662  1.00  0.82           C  
ATOM   4716  C   ALA A 318      21.615 -24.818  12.273  1.00  0.82           C  
ATOM   4717  O   ALA A 318      20.835 -25.428  12.986  1.00  0.82           O  
ATOM   4718  CB  ALA A 318      22.410 -26.078  10.320  1.00  0.82           C  
ATOM   4719  H   ALA A 318      22.790 -26.979  13.252  1.00  0.82           H  
ATOM   4720  HA  ALA A 318      23.605 -24.771  11.528  1.00  0.82           H  
ATOM   4721 1HB  ALA A 318      22.062 -25.274   9.707  1.00  0.82           H  
ATOM   4722 2HB  ALA A 318      23.267 -26.537   9.861  1.00  0.82           H  
ATOM   4723 3HB  ALA A 318      21.617 -26.819  10.449  1.00  0.82           H  
ATOM   4724  N   ILE A 319      21.411 -23.559  11.910  1.00  0.84           N  
ATOM   4725  CA  ILE A 319      20.179 -22.878  12.281  1.00  0.84           C  
ATOM   4726  C   ILE A 319      19.224 -22.864  11.106  1.00  0.84           C  
ATOM   4727  O   ILE A 319      18.054 -23.193  11.255  1.00  0.84           O  
ATOM   4728  CB  ILE A 319      20.414 -21.462  12.797  1.00  0.84           C  
ATOM   4729  CG1 ILE A 319      21.238 -21.523  14.087  1.00  0.84           C  
ATOM   4730  CG2 ILE A 319      19.047 -20.803  13.054  1.00  0.84           C  
ATOM   4731  CD1 ILE A 319      21.707 -20.180  14.581  1.00  0.84           C  
ATOM   4732  H   ILE A 319      22.109 -23.080  11.365  1.00  0.84           H  
ATOM   4733  HA  ILE A 319      19.702 -23.435  13.088  1.00  0.84           H  
ATOM   4734  HB  ILE A 319      20.975 -20.886  12.066  1.00  0.84           H  
ATOM   4735 1HG1 ILE A 319      20.631 -21.988  14.867  1.00  0.84           H  
ATOM   4736 2HG1 ILE A 319      22.114 -22.146  13.915  1.00  0.84           H  
ATOM   4737 1HG2 ILE A 319      19.176 -19.799  13.434  1.00  0.84           H  
ATOM   4738 2HG2 ILE A 319      18.479 -20.765  12.128  1.00  0.84           H  
ATOM   4739 3HG2 ILE A 319      18.500 -21.393  13.790  1.00  0.84           H  
ATOM   4740 1HD1 ILE A 319      22.282 -20.311  15.497  1.00  0.84           H  
ATOM   4741 2HD1 ILE A 319      22.336 -19.710  13.823  1.00  0.84           H  
ATOM   4742 3HD1 ILE A 319      20.846 -19.545  14.784  1.00  0.84           H  
ATOM   4743  N   LEU A 320      19.719 -22.481   9.930  1.00  0.86           N  
ATOM   4744  CA  LEU A 320      18.889 -22.458   8.729  1.00  0.86           C  
ATOM   4745  C   LEU A 320      19.285 -23.550   7.737  1.00  0.86           C  
ATOM   4746  O   LEU A 320      19.156 -23.397   6.522  1.00  0.86           O  
ATOM   4747  CB  LEU A 320      18.883 -21.091   8.078  1.00  0.86           C  
ATOM   4748  CG  LEU A 320      18.328 -19.970   8.955  1.00  0.86           C  
ATOM   4749  CD1 LEU A 320      18.410 -18.683   8.197  1.00  0.86           C  
ATOM   4750  CD2 LEU A 320      16.891 -20.292   9.363  1.00  0.86           C  
ATOM   4751  H   LEU A 320      20.682 -22.193   9.872  1.00  0.86           H  
ATOM   4752  HA  LEU A 320      17.863 -22.650   9.022  1.00  0.86           H  
ATOM   4753 1HB  LEU A 320      19.896 -20.830   7.795  1.00  0.86           H  
ATOM   4754 2HB  LEU A 320      18.273 -21.142   7.174  1.00  0.86           H  
ATOM   4755  HG  LEU A 320      18.939 -19.875   9.844  1.00  0.86           H  
ATOM   4756 1HD1 LEU A 320      18.038 -17.885   8.815  1.00  0.86           H  
ATOM   4757 2HD1 LEU A 320      19.445 -18.493   7.918  1.00  0.86           H  
ATOM   4758 3HD1 LEU A 320      17.804 -18.760   7.297  1.00  0.86           H  
ATOM   4759 1HD2 LEU A 320      16.496 -19.503   9.987  1.00  0.86           H  
ATOM   4760 2HD2 LEU A 320      16.271 -20.388   8.468  1.00  0.86           H  
ATOM   4761 3HD2 LEU A 320      16.864 -21.229   9.915  1.00  0.86           H  
ATOM   4762  N   GLY A 321      19.850 -24.637   8.262  1.00  0.86           N  
ATOM   4763  CA  GLY A 321      20.180 -25.812   7.452  1.00  0.86           C  
ATOM   4764  C   GLY A 321      21.473 -25.673   6.680  1.00  0.86           C  
ATOM   4765  O   GLY A 321      21.811 -26.499   5.838  1.00  0.86           O  
ATOM   4766  H   GLY A 321      19.972 -24.684   9.264  1.00  0.86           H  
ATOM   4767 1HA  GLY A 321      20.235 -26.688   8.099  1.00  0.86           H  
ATOM   4768 2HA  GLY A 321      19.363 -25.999   6.759  1.00  0.86           H  
ATOM   4769  N   GLY A 322      22.195 -24.601   6.942  1.00  0.86           N  
ATOM   4770  CA  GLY A 322      23.418 -24.336   6.215  1.00  0.86           C  
ATOM   4771  C   GLY A 322      23.107 -23.589   4.927  1.00  0.86           C  
ATOM   4772  O   GLY A 322      23.963 -23.460   4.062  1.00  0.86           O  
ATOM   4773  H   GLY A 322      21.877 -23.953   7.640  1.00  0.86           H  
ATOM   4774 1HA  GLY A 322      24.096 -23.741   6.827  1.00  0.86           H  
ATOM   4775 2HA  GLY A 322      23.930 -25.270   5.988  1.00  0.86           H  
ATOM   4776  N   PHE A 323      21.858 -23.151   4.752  1.00  0.86           N  
ATOM   4777  CA  PHE A 323      21.546 -22.426   3.542  1.00  0.86           C  
ATOM   4778  C   PHE A 323      21.803 -20.930   3.616  1.00  0.86           C  
ATOM   4779  O   PHE A 323      21.391 -20.243   4.557  1.00  0.86           O  
ATOM   4780  CB  PHE A 323      20.095 -22.595   3.153  1.00  0.86           C  
ATOM   4781  CG  PHE A 323      19.708 -23.903   2.562  1.00  0.86           C  
ATOM   4782  CD1 PHE A 323      18.821 -24.720   3.186  1.00  0.86           C  
ATOM   4783  CD2 PHE A 323      20.243 -24.312   1.357  1.00  0.86           C  
ATOM   4784  CE1 PHE A 323      18.446 -25.894   2.622  1.00  0.86           C  
ATOM   4785  CE2 PHE A 323      19.883 -25.498   0.794  1.00  0.86           C  
ATOM   4786  CZ  PHE A 323      18.978 -26.295   1.425  1.00  0.86           C  
ATOM   4787  H   PHE A 323      21.121 -23.305   5.441  1.00  0.86           H  
ATOM   4788  HA  PHE A 323      22.163 -22.830   2.738  1.00  0.86           H  
ATOM   4789 1HB  PHE A 323      19.483 -22.450   4.044  1.00  0.86           H  
ATOM   4790 2HB  PHE A 323      19.825 -21.822   2.476  1.00  0.86           H  
ATOM   4791  HD1 PHE A 323      18.398 -24.421   4.138  1.00  0.86           H  
ATOM   4792  HD2 PHE A 323      20.963 -23.680   0.857  1.00  0.86           H  
ATOM   4793  HE1 PHE A 323      17.723 -26.509   3.137  1.00  0.86           H  
ATOM   4794  HE2 PHE A 323      20.316 -25.808  -0.156  1.00  0.86           H  
ATOM   4795  HZ  PHE A 323      18.690 -27.240   0.978  1.00  0.86           H  
ATOM   4796  N   LYS A 324      22.310 -20.388   2.520  1.00  0.86           N  
ATOM   4797  CA  LYS A 324      22.486 -18.952   2.387  1.00  0.86           C  
ATOM   4798  C   LYS A 324      21.130 -18.356   2.042  1.00  0.86           C  
ATOM   4799  O   LYS A 324      20.823 -18.075   0.877  1.00  0.86           O  
ATOM   4800  CB  LYS A 324      23.548 -18.661   1.327  1.00  0.86           C  
ATOM   4801  CG  LYS A 324      23.848 -17.211   1.098  1.00  0.86           C  
ATOM   4802  CD  LYS A 324      24.994 -17.024   0.139  1.00  0.86           C  
ATOM   4803  CE  LYS A 324      25.146 -15.568  -0.245  1.00  0.86           C  
ATOM   4804  NZ  LYS A 324      26.344 -15.350  -1.069  1.00  0.86           N  
ATOM   4805  H   LYS A 324      22.621 -20.998   1.777  1.00  0.86           H  
ATOM   4806  HA  LYS A 324      22.817 -18.543   3.343  1.00  0.86           H  
ATOM   4807 1HB  LYS A 324      24.483 -19.151   1.618  1.00  0.86           H  
ATOM   4808 2HB  LYS A 324      23.239 -19.090   0.375  1.00  0.86           H  
ATOM   4809 1HG  LYS A 324      22.969 -16.708   0.696  1.00  0.86           H  
ATOM   4810 2HG  LYS A 324      24.123 -16.752   2.038  1.00  0.86           H  
ATOM   4811 1HD  LYS A 324      25.925 -17.368   0.600  1.00  0.86           H  
ATOM   4812 2HD  LYS A 324      24.813 -17.604  -0.770  1.00  0.86           H  
ATOM   4813 1HE  LYS A 324      24.273 -15.281  -0.811  1.00  0.86           H  
ATOM   4814 2HE  LYS A 324      25.207 -14.943   0.646  1.00  0.86           H  
ATOM   4815 1HZ  LYS A 324      26.402 -14.385  -1.331  1.00  0.86           H  
ATOM   4816 2HZ  LYS A 324      27.147 -15.600  -0.480  1.00  0.86           H  
ATOM   4817 3HZ  LYS A 324      26.329 -15.921  -1.905  1.00  0.86           H  
ATOM   4818  N   SER A 325      20.351 -18.149   3.101  1.00  0.87           N  
ATOM   4819  CA  SER A 325      18.935 -17.784   3.103  1.00  0.87           C  
ATOM   4820  C   SER A 325      18.468 -16.807   2.013  1.00  0.87           C  
ATOM   4821  O   SER A 325      17.525 -17.101   1.277  1.00  0.87           O  
ATOM   4822  CB  SER A 325      18.621 -17.207   4.484  1.00  0.87           C  
ATOM   4823  OG  SER A 325      19.317 -15.990   4.726  1.00  0.87           O  
ATOM   4824  H   SER A 325      20.774 -18.418   3.993  1.00  0.87           H  
ATOM   4825  HA  SER A 325      18.369 -18.709   2.987  1.00  0.87           H  
ATOM   4826 1HB  SER A 325      17.565 -17.057   4.586  1.00  0.87           H  
ATOM   4827 2HB  SER A 325      18.915 -17.936   5.235  1.00  0.87           H  
ATOM   4828  HG  SER A 325      19.231 -15.767   5.703  1.00  0.87           H  
ATOM   4829  N   LYS A 326      19.160 -15.693   1.828  1.00  0.87           N  
ATOM   4830  CA  LYS A 326      18.752 -14.712   0.811  1.00  0.87           C  
ATOM   4831  C   LYS A 326      18.643 -15.292  -0.600  1.00  0.87           C  
ATOM   4832  O   LYS A 326      17.828 -14.834  -1.405  1.00  0.87           O  
ATOM   4833  CB  LYS A 326      19.700 -13.525   0.751  1.00  0.87           C  
ATOM   4834  CG  LYS A 326      19.255 -12.470  -0.249  1.00  0.87           C  
ATOM   4835  CD  LYS A 326      20.191 -11.272  -0.301  1.00  0.87           C  
ATOM   4836  CE  LYS A 326      19.717 -10.295  -1.376  1.00  0.87           C  
ATOM   4837  NZ  LYS A 326      20.630  -9.139  -1.553  1.00  0.87           N  
ATOM   4838  H   LYS A 326      19.939 -15.503   2.441  1.00  0.87           H  
ATOM   4839  HA  LYS A 326      17.771 -14.339   1.076  1.00  0.87           H  
ATOM   4840 1HB  LYS A 326      19.770 -13.058   1.735  1.00  0.87           H  
ATOM   4841 2HB  LYS A 326      20.696 -13.865   0.468  1.00  0.87           H  
ATOM   4842 1HG  LYS A 326      19.204 -12.921  -1.242  1.00  0.87           H  
ATOM   4843 2HG  LYS A 326      18.253 -12.119   0.024  1.00  0.87           H  
ATOM   4844 1HD  LYS A 326      20.197 -10.768   0.673  1.00  0.87           H  
ATOM   4845 2HD  LYS A 326      21.204 -11.605  -0.531  1.00  0.87           H  
ATOM   4846 1HE  LYS A 326      19.641 -10.828  -2.322  1.00  0.87           H  
ATOM   4847 2HE  LYS A 326      18.729  -9.920  -1.101  1.00  0.87           H  
ATOM   4848 1HZ  LYS A 326      20.242  -8.532  -2.295  1.00  0.87           H  
ATOM   4849 2HZ  LYS A 326      20.694  -8.619  -0.686  1.00  0.87           H  
ATOM   4850 3HZ  LYS A 326      21.545  -9.461  -1.824  1.00  0.87           H  
ATOM   4851  N   GLU A 327      19.525 -16.236  -0.929  1.00  0.87           N  
ATOM   4852  CA  GLU A 327      19.572 -16.814  -2.264  1.00  0.87           C  
ATOM   4853  C   GLU A 327      18.879 -18.167  -2.304  1.00  0.87           C  
ATOM   4854  O   GLU A 327      18.363 -18.587  -3.342  1.00  0.87           O  
ATOM   4855  CB  GLU A 327      21.027 -16.984  -2.723  1.00  0.87           C  
ATOM   4856  CG  GLU A 327      21.820 -15.686  -2.841  1.00  0.87           C  
ATOM   4857  CD  GLU A 327      23.237 -15.911  -3.326  1.00  0.87           C  
ATOM   4858  OE1 GLU A 327      23.594 -17.040  -3.566  1.00  0.87           O  
ATOM   4859  OE2 GLU A 327      23.981 -14.955  -3.410  1.00  0.87           O  
ATOM   4860  H   GLU A 327      20.142 -16.607  -0.212  1.00  0.87           H  
ATOM   4861  HA  GLU A 327      19.057 -16.144  -2.952  1.00  0.87           H  
ATOM   4862 1HB  GLU A 327      21.551 -17.628  -2.011  1.00  0.87           H  
ATOM   4863 2HB  GLU A 327      21.046 -17.483  -3.691  1.00  0.87           H  
ATOM   4864 1HG  GLU A 327      21.307 -15.014  -3.527  1.00  0.87           H  
ATOM   4865 2HG  GLU A 327      21.849 -15.209  -1.860  1.00  0.87           H  
ATOM   4866  N   CYS A 328      18.887 -18.862  -1.171  1.00  0.85           N  
ATOM   4867  CA  CYS A 328      18.346 -20.208  -1.112  1.00  0.85           C  
ATOM   4868  C   CYS A 328      16.849 -20.290  -0.848  1.00  0.85           C  
ATOM   4869  O   CYS A 328      16.179 -21.160  -1.401  1.00  0.85           O  
ATOM   4870  CB  CYS A 328      19.069 -20.968  -0.042  1.00  0.85           C  
ATOM   4871  SG  CYS A 328      20.805 -21.167  -0.404  1.00  0.85           S  
ATOM   4872  H   CYS A 328      19.336 -18.460  -0.352  1.00  0.85           H  
ATOM   4873  HA  CYS A 328      18.549 -20.688  -2.066  1.00  0.85           H  
ATOM   4874 1HB  CYS A 328      18.971 -20.426   0.897  1.00  0.85           H  
ATOM   4875 2HB  CYS A 328      18.618 -21.952   0.083  1.00  0.85           H  
ATOM   4876  HG  CYS A 328      21.102 -19.860  -0.236  1.00  0.85           H  
ATOM   4877  N   VAL A 329      16.284 -19.357  -0.086  1.00  0.84           N  
ATOM   4878  CA  VAL A 329      14.856 -19.442   0.183  1.00  0.84           C  
ATOM   4879  C   VAL A 329      13.996 -19.478  -1.077  1.00  0.84           C  
ATOM   4880  O   VAL A 329      13.122 -20.335  -1.153  1.00  0.84           O  
ATOM   4881  CB  VAL A 329      14.391 -18.361   1.181  1.00  0.84           C  
ATOM   4882  CG1 VAL A 329      12.876 -18.273   1.219  1.00  0.84           C  
ATOM   4883  CG2 VAL A 329      14.887 -18.758   2.546  1.00  0.84           C  
ATOM   4884  H   VAL A 329      16.834 -18.614   0.347  1.00  0.84           H  
ATOM   4885  HA  VAL A 329      14.687 -20.382   0.701  1.00  0.84           H  
ATOM   4886  HB  VAL A 329      14.790 -17.395   0.925  1.00  0.84           H  
ATOM   4887 1HG1 VAL A 329      12.587 -17.521   1.950  1.00  0.84           H  
ATOM   4888 2HG1 VAL A 329      12.504 -17.983   0.235  1.00  0.84           H  
ATOM   4889 3HG1 VAL A 329      12.453 -19.213   1.493  1.00  0.84           H  
ATOM   4890 1HG2 VAL A 329      14.566 -18.033   3.272  1.00  0.84           H  
ATOM   4891 2HG2 VAL A 329      14.483 -19.730   2.811  1.00  0.84           H  
ATOM   4892 3HG2 VAL A 329      15.968 -18.811   2.533  1.00  0.84           H  
ATOM   4893  N   PRO A 330      14.204 -18.617  -2.091  1.00  0.82           N  
ATOM   4894  CA  PRO A 330      13.463 -18.611  -3.337  1.00  0.82           C  
ATOM   4895  C   PRO A 330      13.599 -19.935  -4.108  1.00  0.82           C  
ATOM   4896  O   PRO A 330      12.754 -20.252  -4.952  1.00  0.82           O  
ATOM   4897  CB  PRO A 330      14.144 -17.476  -4.103  1.00  0.82           C  
ATOM   4898  CG  PRO A 330      14.786 -16.630  -3.029  1.00  0.82           C  
ATOM   4899  CD  PRO A 330      15.248 -17.586  -2.040  1.00  0.82           C  
ATOM   4900  HA  PRO A 330      12.411 -18.375  -3.135  1.00  0.82           H  
ATOM   4901 1HB  PRO A 330      14.874 -17.887  -4.815  1.00  0.82           H  
ATOM   4902 2HB  PRO A 330      13.397 -16.914  -4.689  1.00  0.82           H  
ATOM   4903 1HG  PRO A 330      15.605 -16.019  -3.442  1.00  0.82           H  
ATOM   4904 2HG  PRO A 330      14.086 -15.958  -2.578  1.00  0.82           H  
ATOM   4905 1HD  PRO A 330      16.172 -17.989  -2.394  1.00  0.82           H  
ATOM   4906 2HD  PRO A 330      15.348 -17.092  -1.103  1.00  0.82           H  
ATOM   4907  N   LYS A 331      14.664 -20.705  -3.838  1.00  0.81           N  
ATOM   4908  CA  LYS A 331      14.891 -21.957  -4.537  1.00  0.81           C  
ATOM   4909  C   LYS A 331      14.067 -23.010  -3.840  1.00  0.81           C  
ATOM   4910  O   LYS A 331      13.456 -23.866  -4.478  1.00  0.81           O  
ATOM   4911  CB  LYS A 331      16.381 -22.310  -4.518  1.00  0.81           C  
ATOM   4912  CG  LYS A 331      17.239 -21.332  -5.312  1.00  0.81           C  
ATOM   4913  CD  LYS A 331      18.721 -21.674  -5.246  1.00  0.81           C  
ATOM   4914  CE  LYS A 331      19.547 -20.632  -5.995  1.00  0.81           C  
ATOM   4915  NZ  LYS A 331      21.006 -20.892  -5.887  1.00  0.81           N  
ATOM   4916  H   LYS A 331      15.329 -20.459  -3.113  1.00  0.81           H  
ATOM   4917  HA  LYS A 331      14.551 -21.866  -5.568  1.00  0.81           H  
ATOM   4918 1HB  LYS A 331      16.745 -22.332  -3.496  1.00  0.81           H  
ATOM   4919 2HB  LYS A 331      16.523 -23.306  -4.935  1.00  0.81           H  
ATOM   4920 1HG  LYS A 331      16.917 -21.325  -6.351  1.00  0.81           H  
ATOM   4921 2HG  LYS A 331      17.098 -20.330  -4.900  1.00  0.81           H  
ATOM   4922 1HD  LYS A 331      19.045 -21.699  -4.207  1.00  0.81           H  
ATOM   4923 2HD  LYS A 331      18.892 -22.653  -5.688  1.00  0.81           H  
ATOM   4924 1HE  LYS A 331      19.263 -20.641  -7.045  1.00  0.81           H  
ATOM   4925 2HE  LYS A 331      19.335 -19.646  -5.579  1.00  0.81           H  
ATOM   4926 1HZ  LYS A 331      21.512 -20.177  -6.391  1.00  0.81           H  
ATOM   4927 2HZ  LYS A 331      21.278 -20.869  -4.912  1.00  0.81           H  
ATOM   4928 3HZ  LYS A 331      21.220 -21.797  -6.276  1.00  0.81           H  
ATOM   4929  N   LEU A 332      14.005 -22.898  -2.516  1.00  0.80           N  
ATOM   4930  CA  LEU A 332      13.228 -23.822  -1.716  1.00  0.80           C  
ATOM   4931  C   LEU A 332      11.751 -23.590  -2.073  1.00  0.80           C  
ATOM   4932  O   LEU A 332      10.976 -24.543  -2.203  1.00  0.80           O  
ATOM   4933  CB  LEU A 332      13.533 -23.583  -0.241  1.00  0.80           C  
ATOM   4934  CG  LEU A 332      15.008 -23.912   0.207  1.00  0.80           C  
ATOM   4935  CD1 LEU A 332      15.211 -23.447   1.611  1.00  0.80           C  
ATOM   4936  CD2 LEU A 332      15.291 -25.384   0.121  1.00  0.80           C  
ATOM   4937  H   LEU A 332      14.546 -22.166  -2.054  1.00  0.80           H  
ATOM   4938  HA  LEU A 332      13.502 -24.844  -1.980  1.00  0.80           H  
ATOM   4939 1HB  LEU A 332      13.365 -22.543  -0.032  1.00  0.80           H  
ATOM   4940 2HB  LEU A 332      12.849 -24.171   0.360  1.00  0.80           H  
ATOM   4941  HG  LEU A 332      15.699 -23.381  -0.439  1.00  0.80           H  
ATOM   4942 1HD1 LEU A 332      16.235 -23.654   1.921  1.00  0.80           H  
ATOM   4943 2HD1 LEU A 332      15.027 -22.385   1.682  1.00  0.80           H  
ATOM   4944 3HD1 LEU A 332      14.519 -23.976   2.248  1.00  0.80           H  
ATOM   4945 1HD2 LEU A 332      16.316 -25.566   0.427  1.00  0.80           H  
ATOM   4946 2HD2 LEU A 332      14.633 -25.913   0.778  1.00  0.80           H  
ATOM   4947 3HD2 LEU A 332      15.152 -25.730  -0.904  1.00  0.80           H  
ATOM   4948  N   VAL A 333      11.389 -22.316  -2.327  1.00  0.80           N  
ATOM   4949  CA  VAL A 333      10.036 -21.990  -2.772  1.00  0.80           C  
ATOM   4950  C   VAL A 333       9.779 -22.640  -4.117  1.00  0.80           C  
ATOM   4951  O   VAL A 333       8.731 -23.251  -4.313  1.00  0.80           O  
ATOM   4952  CB  VAL A 333       9.811 -20.471  -2.922  1.00  0.80           C  
ATOM   4953  CG1 VAL A 333       8.462 -20.214  -3.600  1.00  0.80           C  
ATOM   4954  CG2 VAL A 333       9.805 -19.783  -1.573  1.00  0.80           C  
ATOM   4955  H   VAL A 333      12.064 -21.569  -2.168  1.00  0.80           H  
ATOM   4956  HA  VAL A 333       9.321 -22.380  -2.053  1.00  0.80           H  
ATOM   4957  HB  VAL A 333      10.594 -20.060  -3.545  1.00  0.80           H  
ATOM   4958 1HG1 VAL A 333       8.305 -19.145  -3.719  1.00  0.80           H  
ATOM   4959 2HG1 VAL A 333       8.449 -20.690  -4.580  1.00  0.80           H  
ATOM   4960 3HG1 VAL A 333       7.663 -20.628  -2.988  1.00  0.80           H  
ATOM   4961 1HG2 VAL A 333       9.645 -18.739  -1.711  1.00  0.80           H  
ATOM   4962 2HG2 VAL A 333       9.003 -20.181  -0.990  1.00  0.80           H  
ATOM   4963 3HG2 VAL A 333      10.743 -19.939  -1.063  1.00  0.80           H  
ATOM   4964  N   ALA A 334      10.729 -22.531  -5.053  1.00  0.82           N  
ATOM   4965  CA  ALA A 334      10.536 -23.155  -6.353  1.00  0.82           C  
ATOM   4966  C   ALA A 334      10.343 -24.670  -6.229  1.00  0.82           C  
ATOM   4967  O   ALA A 334       9.466 -25.235  -6.890  1.00  0.82           O  
ATOM   4968  CB  ALA A 334      11.726 -22.861  -7.246  1.00  0.82           C  
ATOM   4969  H   ALA A 334      11.572 -21.986  -4.877  1.00  0.82           H  
ATOM   4970  HA  ALA A 334       9.638 -22.731  -6.800  1.00  0.82           H  
ATOM   4971 1HB  ALA A 334      11.566 -23.305  -8.225  1.00  0.82           H  
ATOM   4972 2HB  ALA A 334      11.846 -21.782  -7.344  1.00  0.82           H  
ATOM   4973 3HB  ALA A 334      12.622 -23.284  -6.802  1.00  0.82           H  
ATOM   4974  N   ASP A 335      11.120 -25.324  -5.351  1.00  0.83           N  
ATOM   4975  CA  ASP A 335      10.972 -26.767  -5.153  1.00  0.83           C  
ATOM   4976  C   ASP A 335       9.580 -27.100  -4.618  1.00  0.83           C  
ATOM   4977  O   ASP A 335       8.940 -28.068  -5.047  1.00  0.83           O  
ATOM   4978  CB  ASP A 335      12.060 -27.304  -4.220  1.00  0.83           C  
ATOM   4979  CG  ASP A 335      13.472 -27.422  -4.871  1.00  0.83           C  
ATOM   4980  OD1 ASP A 335      13.589 -27.349  -6.095  1.00  0.83           O  
ATOM   4981  OD2 ASP A 335      14.409 -27.648  -4.144  1.00  0.83           O  
ATOM   4982  H   ASP A 335      11.839 -24.809  -4.839  1.00  0.83           H  
ATOM   4983  HA  ASP A 335      11.085 -27.254  -6.118  1.00  0.83           H  
ATOM   4984 1HB  ASP A 335      12.138 -26.646  -3.354  1.00  0.83           H  
ATOM   4985 2HB  ASP A 335      11.764 -28.268  -3.859  1.00  0.83           H  
ATOM   4986  N   PHE A 336       9.085 -26.261  -3.715  1.00  0.85           N  
ATOM   4987  CA  PHE A 336       7.725 -26.392  -3.214  1.00  0.85           C  
ATOM   4988  C   PHE A 336       6.702 -26.252  -4.340  1.00  0.85           C  
ATOM   4989  O   PHE A 336       5.811 -27.086  -4.506  1.00  0.85           O  
ATOM   4990  CB  PHE A 336       7.469 -25.408  -2.078  1.00  0.85           C  
ATOM   4991  CG  PHE A 336       6.037 -25.273  -1.721  1.00  0.85           C  
ATOM   4992  CD1 PHE A 336       5.330 -26.300  -1.109  1.00  0.85           C  
ATOM   4993  CD2 PHE A 336       5.394 -24.068  -1.973  1.00  0.85           C  
ATOM   4994  CE1 PHE A 336       3.996 -26.121  -0.775  1.00  0.85           C  
ATOM   4995  CE2 PHE A 336       4.077 -23.892  -1.639  1.00  0.85           C  
ATOM   4996  CZ  PHE A 336       3.375 -24.919  -1.042  1.00  0.85           C  
ATOM   4997  H   PHE A 336       9.670 -25.500  -3.364  1.00  0.85           H  
ATOM   4998  HA  PHE A 336       7.621 -27.393  -2.795  1.00  0.85           H  
ATOM   4999 1HB  PHE A 336       8.016 -25.725  -1.191  1.00  0.85           H  
ATOM   5000 2HB  PHE A 336       7.840 -24.432  -2.349  1.00  0.85           H  
ATOM   5001  HD1 PHE A 336       5.831 -27.249  -0.903  1.00  0.85           H  
ATOM   5002  HD2 PHE A 336       5.954 -23.258  -2.448  1.00  0.85           H  
ATOM   5003  HE1 PHE A 336       3.432 -26.927  -0.302  1.00  0.85           H  
ATOM   5004  HE2 PHE A 336       3.590 -22.949  -1.845  1.00  0.85           H  
ATOM   5005  HZ  PHE A 336       2.326 -24.785  -0.779  1.00  0.85           H  
ATOM   5006  N   MET A 337       6.825 -25.202  -5.143  1.00  0.87           N  
ATOM   5007  CA  MET A 337       5.869 -24.960  -6.221  1.00  0.87           C  
ATOM   5008  C   MET A 337       5.907 -26.064  -7.282  1.00  0.87           C  
ATOM   5009  O   MET A 337       4.897 -26.355  -7.929  1.00  0.87           O  
ATOM   5010  CB  MET A 337       6.136 -23.603  -6.841  1.00  0.87           C  
ATOM   5011  CG  MET A 337       5.819 -22.464  -5.897  1.00  0.87           C  
ATOM   5012  SD  MET A 337       4.138 -22.521  -5.326  1.00  0.87           S  
ATOM   5013  CE  MET A 337       3.260 -22.104  -6.827  1.00  0.87           C  
ATOM   5014  H   MET A 337       7.586 -24.542  -4.983  1.00  0.87           H  
ATOM   5015  HA  MET A 337       4.871 -24.953  -5.789  1.00  0.87           H  
ATOM   5016 1HB  MET A 337       7.190 -23.534  -7.111  1.00  0.87           H  
ATOM   5017 2HB  MET A 337       5.548 -23.486  -7.749  1.00  0.87           H  
ATOM   5018 1HG  MET A 337       6.473 -22.515  -5.033  1.00  0.87           H  
ATOM   5019 2HG  MET A 337       5.988 -21.509  -6.399  1.00  0.87           H  
ATOM   5020 1HE  MET A 337       2.187 -22.090  -6.632  1.00  0.87           H  
ATOM   5021 2HE  MET A 337       3.577 -21.121  -7.174  1.00  0.87           H  
ATOM   5022 3HE  MET A 337       3.481 -22.845  -7.594  1.00  0.87           H  
ATOM   5023  N   ALA A 338       7.057 -26.730  -7.402  1.00  0.88           N  
ATOM   5024  CA  ALA A 338       7.270 -27.843  -8.322  1.00  0.88           C  
ATOM   5025  C   ALA A 338       6.699 -29.146  -7.758  1.00  0.88           C  
ATOM   5026  O   ALA A 338       6.776 -30.191  -8.407  1.00  0.88           O  
ATOM   5027  CB  ALA A 338       8.753 -28.028  -8.590  1.00  0.88           C  
ATOM   5028  H   ALA A 338       7.860 -26.405  -6.863  1.00  0.88           H  
ATOM   5029  HA  ALA A 338       6.754 -27.618  -9.253  1.00  0.88           H  
ATOM   5030 1HB  ALA A 338       8.900 -28.849  -9.289  1.00  0.88           H  
ATOM   5031 2HB  ALA A 338       9.164 -27.110  -9.010  1.00  0.88           H  
ATOM   5032 3HB  ALA A 338       9.255 -28.249  -7.656  1.00  0.88           H  
ATOM   5033  N   LYS A 339       6.146 -29.079  -6.544  1.00  0.88           N  
ATOM   5034  CA  LYS A 339       5.580 -30.198  -5.809  1.00  0.88           C  
ATOM   5035  C   LYS A 339       6.597 -31.270  -5.470  1.00  0.88           C  
ATOM   5036  O   LYS A 339       6.273 -32.458  -5.455  1.00  0.88           O  
ATOM   5037  CB  LYS A 339       4.409 -30.819  -6.577  1.00  0.88           C  
ATOM   5038  CG  LYS A 339       3.299 -29.834  -6.954  1.00  0.88           C  
ATOM   5039  CD  LYS A 339       2.613 -29.273  -5.710  1.00  0.88           C  
ATOM   5040  CE  LYS A 339       1.456 -28.351  -6.079  1.00  0.88           C  
ATOM   5041  NZ  LYS A 339       0.794 -27.770  -4.869  1.00  0.88           N  
ATOM   5042  H   LYS A 339       6.107 -28.184  -6.063  1.00  0.88           H  
ATOM   5043  HA  LYS A 339       5.194 -29.807  -4.866  1.00  0.88           H  
ATOM   5044 1HB  LYS A 339       4.765 -31.294  -7.488  1.00  0.88           H  
ATOM   5045 2HB  LYS A 339       3.959 -31.599  -5.966  1.00  0.88           H  
ATOM   5046 1HG  LYS A 339       3.720 -29.003  -7.525  1.00  0.88           H  
ATOM   5047 2HG  LYS A 339       2.560 -30.338  -7.573  1.00  0.88           H  
ATOM   5048 1HD  LYS A 339       2.242 -30.090  -5.093  1.00  0.88           H  
ATOM   5049 2HD  LYS A 339       3.347 -28.702  -5.128  1.00  0.88           H  
ATOM   5050 1HE  LYS A 339       1.838 -27.538  -6.699  1.00  0.88           H  
ATOM   5051 2HE  LYS A 339       0.719 -28.915  -6.650  1.00  0.88           H  
ATOM   5052 1HZ  LYS A 339       0.038 -27.164  -5.152  1.00  0.88           H  
ATOM   5053 2HZ  LYS A 339       0.428 -28.514  -4.287  1.00  0.88           H  
ATOM   5054 3HZ  LYS A 339       1.475 -27.237  -4.343  1.00  0.88           H  
ATOM   5055  N   LYS A 340       7.822 -30.855  -5.142  1.00  0.88           N  
ATOM   5056  CA  LYS A 340       8.831 -31.813  -4.722  1.00  0.88           C  
ATOM   5057  C   LYS A 340       8.667 -32.113  -3.233  1.00  0.88           C  
ATOM   5058  O   LYS A 340       9.049 -33.185  -2.759  1.00  0.88           O  
ATOM   5059  CB  LYS A 340      10.227 -31.269  -4.980  1.00  0.88           C  
ATOM   5060  CG  LYS A 340      10.604 -31.089  -6.427  1.00  0.88           C  
ATOM   5061  CD  LYS A 340      12.002 -30.519  -6.501  1.00  0.88           C  
ATOM   5062  CE  LYS A 340      12.443 -30.190  -7.906  1.00  0.88           C  
ATOM   5063  NZ  LYS A 340      13.797 -29.561  -7.901  1.00  0.88           N  
ATOM   5064  H   LYS A 340       8.063 -29.862  -5.182  1.00  0.88           H  
ATOM   5065  HA  LYS A 340       8.696 -32.741  -5.277  1.00  0.88           H  
ATOM   5066 1HB  LYS A 340      10.320 -30.297  -4.511  1.00  0.88           H  
ATOM   5067 2HB  LYS A 340      10.961 -31.929  -4.519  1.00  0.88           H  
ATOM   5068 1HG  LYS A 340      10.565 -32.045  -6.946  1.00  0.88           H  
ATOM   5069 2HG  LYS A 340       9.904 -30.404  -6.898  1.00  0.88           H  
ATOM   5070 1HD  LYS A 340      12.030 -29.617  -5.922  1.00  0.88           H  
ATOM   5071 2HD  LYS A 340      12.707 -31.222  -6.064  1.00  0.88           H  
ATOM   5072 1HE  LYS A 340      12.470 -31.096  -8.506  1.00  0.88           H  
ATOM   5073 2HE  LYS A 340      11.732 -29.490  -8.346  1.00  0.88           H  
ATOM   5074 1HZ  LYS A 340      14.078 -29.329  -8.836  1.00  0.88           H  
ATOM   5075 2HZ  LYS A 340      13.767 -28.692  -7.325  1.00  0.88           H  
ATOM   5076 3HZ  LYS A 340      14.466 -30.191  -7.497  1.00  0.88           H  
ATOM   5077  N   PHE A 341       8.102 -31.144  -2.496  1.00  0.87           N  
ATOM   5078  CA  PHE A 341       7.927 -31.267  -1.053  1.00  0.87           C  
ATOM   5079  C   PHE A 341       6.524 -30.867  -0.622  1.00  0.87           C  
ATOM   5080  O   PHE A 341       5.934 -29.918  -1.146  1.00  0.87           O  
ATOM   5081  CB  PHE A 341       8.963 -30.418  -0.322  1.00  0.87           C  
ATOM   5082  CG  PHE A 341      10.310 -30.846  -0.687  1.00  0.87           C  
ATOM   5083  CD1 PHE A 341      10.999 -30.205  -1.700  1.00  0.87           C  
ATOM   5084  CD2 PHE A 341      10.874 -31.935  -0.080  1.00  0.87           C  
ATOM   5085  CE1 PHE A 341      12.239 -30.652  -2.088  1.00  0.87           C  
ATOM   5086  CE2 PHE A 341      12.099 -32.387  -0.459  1.00  0.87           C  
ATOM   5087  CZ  PHE A 341      12.781 -31.742  -1.477  1.00  0.87           C  
ATOM   5088  H   PHE A 341       7.800 -30.303  -2.962  1.00  0.87           H  
ATOM   5089  HA  PHE A 341       8.080 -32.311  -0.773  1.00  0.87           H  
ATOM   5090 1HB  PHE A 341       8.844 -29.366  -0.581  1.00  0.87           H  
ATOM   5091 2HB  PHE A 341       8.842 -30.518   0.758  1.00  0.87           H  
ATOM   5092  HD1 PHE A 341      10.543 -29.343  -2.190  1.00  0.87           H  
ATOM   5093  HD2 PHE A 341      10.320 -32.442   0.698  1.00  0.87           H  
ATOM   5094  HE1 PHE A 341      12.787 -30.149  -2.887  1.00  0.87           H  
ATOM   5095  HE2 PHE A 341      12.529 -33.258   0.032  1.00  0.87           H  
ATOM   5096  HZ  PHE A 341      13.758 -32.100  -1.796  1.00  0.87           H  
ATOM   5097  N   SER A 342       6.011 -31.577   0.367  1.00  0.86           N  
ATOM   5098  CA  SER A 342       4.686 -31.345   0.916  1.00  0.86           C  
ATOM   5099  C   SER A 342       4.644 -30.420   2.136  1.00  0.86           C  
ATOM   5100  O   SER A 342       4.347 -30.867   3.242  1.00  0.86           O  
ATOM   5101  CB  SER A 342       4.053 -32.677   1.247  1.00  0.86           C  
ATOM   5102  OG  SER A 342       3.851 -33.441   0.092  1.00  0.86           O  
ATOM   5103  H   SER A 342       6.563 -32.332   0.751  1.00  0.86           H  
ATOM   5104  HA  SER A 342       4.083 -30.880   0.134  1.00  0.86           H  
ATOM   5105 1HB  SER A 342       4.697 -33.219   1.936  1.00  0.86           H  
ATOM   5106 2HB  SER A 342       3.101 -32.512   1.749  1.00  0.86           H  
ATOM   5107  HG  SER A 342       3.368 -34.225   0.371  1.00  0.86           H  
ATOM   5108  N   LEU A 343       4.869 -29.112   1.946  1.00  0.84           N  
ATOM   5109  CA  LEU A 343       4.842 -28.187   3.096  1.00  0.84           C  
ATOM   5110  C   LEU A 343       3.443 -28.172   3.720  1.00  0.84           C  
ATOM   5111  O   LEU A 343       3.275 -27.915   4.915  1.00  0.84           O  
ATOM   5112  CB  LEU A 343       5.181 -26.740   2.722  1.00  0.84           C  
ATOM   5113  CG  LEU A 343       6.596 -26.434   2.228  1.00  0.84           C  
ATOM   5114  CD1 LEU A 343       6.677 -24.934   1.878  1.00  0.84           C  
ATOM   5115  CD2 LEU A 343       7.614 -26.802   3.267  1.00  0.84           C  
ATOM   5116  H   LEU A 343       5.093 -28.779   1.014  1.00  0.84           H  
ATOM   5117  HA  LEU A 343       5.555 -28.535   3.843  1.00  0.84           H  
ATOM   5118 1HB  LEU A 343       4.485 -26.411   1.965  1.00  0.84           H  
ATOM   5119 2HB  LEU A 343       5.018 -26.122   3.598  1.00  0.84           H  
ATOM   5120  HG  LEU A 343       6.792 -27.006   1.324  1.00  0.84           H  
ATOM   5121 1HD1 LEU A 343       7.666 -24.712   1.500  1.00  0.84           H  
ATOM   5122 2HD1 LEU A 343       5.942 -24.680   1.129  1.00  0.84           H  
ATOM   5123 3HD1 LEU A 343       6.487 -24.339   2.770  1.00  0.84           H  
ATOM   5124 1HD2 LEU A 343       8.598 -26.572   2.876  1.00  0.84           H  
ATOM   5125 2HD2 LEU A 343       7.436 -26.225   4.176  1.00  0.84           H  
ATOM   5126 3HD2 LEU A 343       7.549 -27.867   3.490  1.00  0.84           H  
ATOM   5127  N   ASP A 344       2.441 -28.495   2.904  1.00  0.83           N  
ATOM   5128  CA  ASP A 344       1.049 -28.543   3.323  1.00  0.83           C  
ATOM   5129  C   ASP A 344       0.860 -29.527   4.476  1.00  0.83           C  
ATOM   5130  O   ASP A 344      -0.060 -29.377   5.274  1.00  0.83           O  
ATOM   5131  CB  ASP A 344       0.155 -28.998   2.162  1.00  0.83           C  
ATOM   5132  CG  ASP A 344      -0.005 -27.969   1.045  1.00  0.83           C  
ATOM   5133  OD1 ASP A 344       0.351 -26.840   1.246  1.00  0.83           O  
ATOM   5134  OD2 ASP A 344      -0.472 -28.332  -0.009  1.00  0.83           O  
ATOM   5135  H   ASP A 344       2.665 -28.708   1.944  1.00  0.83           H  
ATOM   5136  HA  ASP A 344       0.745 -27.550   3.657  1.00  0.83           H  
ATOM   5137 1HB  ASP A 344       0.565 -29.914   1.734  1.00  0.83           H  
ATOM   5138 2HB  ASP A 344      -0.834 -29.242   2.549  1.00  0.83           H  
ATOM   5139  N   ALA A 345       1.707 -30.565   4.544  1.00  0.81           N  
ATOM   5140  CA  ALA A 345       1.602 -31.561   5.598  1.00  0.81           C  
ATOM   5141  C   ALA A 345       2.239 -31.075   6.894  1.00  0.81           C  
ATOM   5142  O   ALA A 345       2.015 -31.661   7.958  1.00  0.81           O  
ATOM   5143  CB  ALA A 345       2.278 -32.846   5.179  1.00  0.81           C  
ATOM   5144  H   ALA A 345       2.480 -30.644   3.887  1.00  0.81           H  
ATOM   5145  HA  ALA A 345       0.545 -31.746   5.784  1.00  0.81           H  
ATOM   5146 1HB  ALA A 345       2.186 -33.595   5.964  1.00  0.81           H  
ATOM   5147 2HB  ALA A 345       1.826 -33.221   4.262  1.00  0.81           H  
ATOM   5148 3HB  ALA A 345       3.324 -32.618   5.006  1.00  0.81           H  
ATOM   5149  N   LEU A 346       3.025 -30.002   6.823  1.00  0.79           N  
ATOM   5150  CA  LEU A 346       3.693 -29.495   8.003  1.00  0.79           C  
ATOM   5151  C   LEU A 346       2.763 -28.508   8.680  1.00  0.79           C  
ATOM   5152  O   LEU A 346       2.727 -28.414   9.903  1.00  0.79           O  
ATOM   5153  CB  LEU A 346       5.002 -28.806   7.632  1.00  0.79           C  
ATOM   5154  CG  LEU A 346       6.068 -29.653   6.960  1.00  0.79           C  
ATOM   5155  CD1 LEU A 346       7.254 -28.755   6.612  1.00  0.79           C  
ATOM   5156  CD2 LEU A 346       6.473 -30.758   7.868  1.00  0.79           C  
ATOM   5157  H   LEU A 346       3.152 -29.505   5.949  1.00  0.79           H  
ATOM   5158  HA  LEU A 346       3.896 -30.317   8.687  1.00  0.79           H  
ATOM   5159 1HB  LEU A 346       4.756 -28.037   6.932  1.00  0.79           H  
ATOM   5160 2HB  LEU A 346       5.430 -28.349   8.524  1.00  0.79           H  
ATOM   5161  HG  LEU A 346       5.672 -30.072   6.027  1.00  0.79           H  
ATOM   5162 1HD1 LEU A 346       8.023 -29.331   6.121  1.00  0.79           H  
ATOM   5163 2HD1 LEU A 346       6.922 -27.963   5.951  1.00  0.79           H  
ATOM   5164 3HD1 LEU A 346       7.662 -28.320   7.523  1.00  0.79           H  
ATOM   5165 1HD2 LEU A 346       7.239 -31.357   7.382  1.00  0.79           H  
ATOM   5166 2HD2 LEU A 346       6.870 -30.337   8.789  1.00  0.79           H  
ATOM   5167 3HD2 LEU A 346       5.607 -31.381   8.094  1.00  0.79           H  
ATOM   5168  N   ILE A 347       1.969 -27.779   7.896  1.00  0.77           N  
ATOM   5169  CA  ILE A 347       1.068 -26.852   8.571  1.00  0.77           C  
ATOM   5170  C   ILE A 347      -0.044 -27.675   9.169  1.00  0.77           C  
ATOM   5171  O   ILE A 347      -0.713 -28.433   8.469  1.00  0.77           O  
ATOM   5172  CB  ILE A 347       0.419 -25.785   7.668  1.00  0.77           C  
ATOM   5173  CG1 ILE A 347       1.437 -24.920   7.061  1.00  0.77           C  
ATOM   5174  CG2 ILE A 347      -0.519 -24.903   8.527  1.00  0.77           C  
ATOM   5175  CD1 ILE A 347       0.890 -23.987   6.024  1.00  0.77           C  
ATOM   5176  H   ILE A 347       2.029 -27.861   6.880  1.00  0.77           H  
ATOM   5177  HA  ILE A 347       1.593 -26.345   9.376  1.00  0.77           H  
ATOM   5178  HB  ILE A 347      -0.142 -26.269   6.866  1.00  0.77           H  
ATOM   5179 1HG1 ILE A 347       1.904 -24.349   7.847  1.00  0.77           H  
ATOM   5180 2HG1 ILE A 347       2.180 -25.545   6.579  1.00  0.77           H  
ATOM   5181 1HG2 ILE A 347      -0.976 -24.142   7.899  1.00  0.77           H  
ATOM   5182 2HG2 ILE A 347      -1.298 -25.512   8.970  1.00  0.77           H  
ATOM   5183 3HG2 ILE A 347       0.055 -24.417   9.322  1.00  0.77           H  
ATOM   5184 1HD1 ILE A 347       1.690 -23.390   5.630  1.00  0.77           H  
ATOM   5185 2HD1 ILE A 347       0.437 -24.564   5.227  1.00  0.77           H  
ATOM   5186 3HD1 ILE A 347       0.141 -23.329   6.467  1.00  0.77           H  
ATOM   5187  N   THR A 348      -0.244 -27.533  10.460  1.00  0.75           N  
ATOM   5188  CA  THR A 348      -1.275 -28.295  11.121  1.00  0.75           C  
ATOM   5189  C   THR A 348      -2.439 -27.447  11.585  1.00  0.75           C  
ATOM   5190  O   THR A 348      -3.533 -27.968  11.804  1.00  0.75           O  
ATOM   5191  CB  THR A 348      -0.663 -29.135  12.234  1.00  0.75           C  
ATOM   5192  OG1 THR A 348       0.090 -28.289  13.134  1.00  0.75           O  
ATOM   5193  CG2 THR A 348       0.191 -30.202  11.659  1.00  0.75           C  
ATOM   5194  H   THR A 348       0.339 -26.887  10.987  1.00  0.75           H  
ATOM   5195  HA  THR A 348      -1.680 -29.003  10.400  1.00  0.75           H  
ATOM   5196  HB  THR A 348      -1.469 -29.600  12.799  1.00  0.75           H  
ATOM   5197  HG1 THR A 348      -0.425 -27.474  13.272  1.00  0.75           H  
ATOM   5198 1HG2 THR A 348       0.577 -30.796  12.451  1.00  0.75           H  
ATOM   5199 2HG2 THR A 348      -0.412 -30.823  11.002  1.00  0.75           H  
ATOM   5200 3HG2 THR A 348       0.995 -29.769  11.088  1.00  0.75           H  
ATOM   5201  N   HIS A 349      -2.234 -26.142  11.684  1.00  0.75           N  
ATOM   5202  CA  HIS A 349      -3.350 -25.292  12.073  1.00  0.75           C  
ATOM   5203  C   HIS A 349      -3.125 -23.856  11.636  1.00  0.75           C  
ATOM   5204  O   HIS A 349      -1.991 -23.367  11.617  1.00  0.75           O  
ATOM   5205  CB  HIS A 349      -3.632 -25.400  13.578  1.00  0.75           C  
ATOM   5206  CG  HIS A 349      -4.947 -24.814  13.996  1.00  0.75           C  
ATOM   5207  ND1 HIS A 349      -6.142 -25.191  13.421  1.00  0.75           N  
ATOM   5208  CD2 HIS A 349      -5.260 -23.940  14.962  1.00  0.75           C  
ATOM   5209  CE1 HIS A 349      -7.130 -24.538  14.005  1.00  0.75           C  
ATOM   5210  NE2 HIS A 349      -6.622 -23.776  14.946  1.00  0.75           N  
ATOM   5211  H   HIS A 349      -1.301 -25.763  11.529  1.00  0.75           H  
ATOM   5212  HA  HIS A 349      -4.250 -25.634  11.563  1.00  0.75           H  
ATOM   5213 1HB  HIS A 349      -3.606 -26.442  13.895  1.00  0.75           H  
ATOM   5214 2HB  HIS A 349      -2.865 -24.881  14.123  1.00  0.75           H  
ATOM   5215  HD2 HIS A 349      -4.572 -23.459  15.631  1.00  0.75           H  
ATOM   5216  HE1 HIS A 349      -8.187 -24.624  13.755  1.00  0.75           H  
ATOM   5217  HE2 HIS A 349      -7.143 -23.168  15.564  1.00  0.75           H  
ATOM   5218  N   VAL A 350      -4.209 -23.214  11.222  1.00  0.75           N  
ATOM   5219  CA  VAL A 350      -4.159 -21.823  10.814  1.00  0.75           C  
ATOM   5220  C   VAL A 350      -5.100 -21.018  11.702  1.00  0.75           C  
ATOM   5221  O   VAL A 350      -6.264 -21.382  11.891  1.00  0.75           O  
ATOM   5222  CB  VAL A 350      -4.504 -21.657   9.323  1.00  0.75           C  
ATOM   5223  CG1 VAL A 350      -4.456 -20.196   8.960  1.00  0.75           C  
ATOM   5224  CG2 VAL A 350      -3.501 -22.441   8.470  1.00  0.75           C  
ATOM   5225  H   VAL A 350      -5.100 -23.696  11.242  1.00  0.75           H  
ATOM   5226  HA  VAL A 350      -3.149 -21.458  10.958  1.00  0.75           H  
ATOM   5227  HB  VAL A 350      -5.514 -22.019   9.137  1.00  0.75           H  
ATOM   5228 1HG1 VAL A 350      -4.697 -20.072   7.904  1.00  0.75           H  
ATOM   5229 2HG1 VAL A 350      -5.171 -19.636   9.564  1.00  0.75           H  
ATOM   5230 3HG1 VAL A 350      -3.445 -19.826   9.151  1.00  0.75           H  
ATOM   5231 1HG2 VAL A 350      -3.742 -22.315   7.413  1.00  0.75           H  
ATOM   5232 2HG2 VAL A 350      -2.502 -22.069   8.654  1.00  0.75           H  
ATOM   5233 3HG2 VAL A 350      -3.544 -23.496   8.725  1.00  0.75           H  
ATOM   5234  N   LEU A 351      -4.575 -19.940  12.265  1.00  0.77           N  
ATOM   5235  CA  LEU A 351      -5.318 -19.123  13.207  1.00  0.77           C  
ATOM   5236  C   LEU A 351      -5.312 -17.655  12.796  1.00  0.77           C  
ATOM   5237  O   LEU A 351      -4.435 -17.248  12.054  1.00  0.77           O  
ATOM   5238  CB  LEU A 351      -4.631 -19.189  14.563  1.00  0.77           C  
ATOM   5239  CG  LEU A 351      -4.402 -20.540  15.143  1.00  0.77           C  
ATOM   5240  CD1 LEU A 351      -3.038 -21.077  14.656  1.00  0.77           C  
ATOM   5241  CD2 LEU A 351      -4.425 -20.437  16.648  1.00  0.77           C  
ATOM   5242  H   LEU A 351      -3.608 -19.707  12.039  1.00  0.77           H  
ATOM   5243  HA  LEU A 351      -6.322 -19.520  13.276  1.00  0.77           H  
ATOM   5244 1HB  LEU A 351      -3.698 -18.706  14.480  1.00  0.77           H  
ATOM   5245 2HB  LEU A 351      -5.226 -18.634  15.274  1.00  0.77           H  
ATOM   5246  HG  LEU A 351      -5.178 -21.207  14.807  1.00  0.77           H  
ATOM   5247 1HD1 LEU A 351      -2.857 -22.061  15.070  1.00  0.77           H  
ATOM   5248 2HD1 LEU A 351      -3.015 -21.141  13.576  1.00  0.77           H  
ATOM   5249 3HD1 LEU A 351      -2.254 -20.402  14.985  1.00  0.77           H  
ATOM   5250 1HD2 LEU A 351      -4.258 -21.416  17.097  1.00  0.77           H  
ATOM   5251 2HD2 LEU A 351      -3.646 -19.750  16.973  1.00  0.77           H  
ATOM   5252 3HD2 LEU A 351      -5.394 -20.055  16.973  1.00  0.77           H  
ATOM   5253  N   PRO A 352      -6.308 -16.855  13.157  1.00  0.78           N  
ATOM   5254  CA  PRO A 352      -6.247 -15.409  13.090  1.00  0.78           C  
ATOM   5255  C   PRO A 352      -5.132 -14.904  14.014  1.00  0.78           C  
ATOM   5256  O   PRO A 352      -4.923 -15.455  15.094  1.00  0.78           O  
ATOM   5257  CB  PRO A 352      -7.637 -14.979  13.579  1.00  0.78           C  
ATOM   5258  CG  PRO A 352      -8.524 -16.194  13.346  1.00  0.78           C  
ATOM   5259  CD  PRO A 352      -7.615 -17.396  13.563  1.00  0.78           C  
ATOM   5260  HA  PRO A 352      -6.073 -15.097  12.048  1.00  0.78           H  
ATOM   5261 1HB  PRO A 352      -7.584 -14.685  14.639  1.00  0.78           H  
ATOM   5262 2HB  PRO A 352      -7.971 -14.094  13.019  1.00  0.78           H  
ATOM   5263 1HG  PRO A 352      -9.379 -16.178  14.040  1.00  0.78           H  
ATOM   5264 2HG  PRO A 352      -8.941 -16.161  12.329  1.00  0.78           H  
ATOM   5265 1HD  PRO A 352      -7.602 -17.709  14.616  1.00  0.78           H  
ATOM   5266 2HD  PRO A 352      -7.953 -18.193  12.884  1.00  0.78           H  
ATOM   5267  N   PHE A 353      -4.513 -13.791  13.663  1.00  0.80           N  
ATOM   5268  CA  PHE A 353      -3.508 -13.122  14.514  1.00  0.80           C  
ATOM   5269  C   PHE A 353      -3.843 -12.962  15.993  1.00  0.80           C  
ATOM   5270  O   PHE A 353      -3.003 -13.210  16.862  1.00  0.80           O  
ATOM   5271  CB  PHE A 353      -3.232 -11.753  13.944  1.00  0.80           C  
ATOM   5272  CG  PHE A 353      -2.535 -10.834  14.805  1.00  0.80           C  
ATOM   5273  CD1 PHE A 353      -1.195 -10.927  15.105  1.00  0.80           C  
ATOM   5274  CD2 PHE A 353      -3.267  -9.787  15.303  1.00  0.80           C  
ATOM   5275  CE1 PHE A 353      -0.628  -9.975  15.920  1.00  0.80           C  
ATOM   5276  CE2 PHE A 353      -2.719  -8.865  16.080  1.00  0.80           C  
ATOM   5277  CZ  PHE A 353      -1.405  -8.944  16.405  1.00  0.80           C  
ATOM   5278  H   PHE A 353      -4.702 -13.427  12.727  1.00  0.80           H  
ATOM   5279  HA  PHE A 353      -2.591 -13.703  14.453  1.00  0.80           H  
ATOM   5280 1HB  PHE A 353      -2.633 -11.880  13.059  1.00  0.80           H  
ATOM   5281 2HB  PHE A 353      -4.173 -11.293  13.667  1.00  0.80           H  
ATOM   5282  HD1 PHE A 353      -0.598 -11.746  14.703  1.00  0.80           H  
ATOM   5283  HD2 PHE A 353      -4.322  -9.712  15.045  1.00  0.80           H  
ATOM   5284  HE1 PHE A 353       0.426 -10.034  16.169  1.00  0.80           H  
ATOM   5285  HE2 PHE A 353      -3.330  -8.058  16.443  1.00  0.80           H  
ATOM   5286  HZ  PHE A 353      -0.988  -8.194  17.033  1.00  0.80           H  
ATOM   5287  N   GLU A 354      -5.061 -12.548  16.291  1.00  0.81           N  
ATOM   5288  CA  GLU A 354      -5.475 -12.285  17.666  1.00  0.81           C  
ATOM   5289  C   GLU A 354      -5.488 -13.559  18.530  1.00  0.81           C  
ATOM   5290  O   GLU A 354      -5.564 -13.490  19.757  1.00  0.81           O  
ATOM   5291  CB  GLU A 354      -6.824 -11.561  17.674  1.00  0.81           C  
ATOM   5292  CG  GLU A 354      -6.718 -10.129  17.099  1.00  0.81           C  
ATOM   5293  CD  GLU A 354      -8.004  -9.337  17.105  1.00  0.81           C  
ATOM   5294  OE1 GLU A 354      -9.019  -9.866  17.475  1.00  0.81           O  
ATOM   5295  OE2 GLU A 354      -7.955  -8.167  16.733  1.00  0.81           O  
ATOM   5296  H   GLU A 354      -5.713 -12.394  15.537  1.00  0.81           H  
ATOM   5297  HA  GLU A 354      -4.745 -11.606  18.105  1.00  0.81           H  
ATOM   5298 1HB  GLU A 354      -7.545 -12.123  17.078  1.00  0.81           H  
ATOM   5299 2HB  GLU A 354      -7.206 -11.500  18.693  1.00  0.81           H  
ATOM   5300 1HG  GLU A 354      -5.964  -9.583  17.668  1.00  0.81           H  
ATOM   5301 2HG  GLU A 354      -6.365 -10.205  16.074  1.00  0.81           H  
ATOM   5302  N   LYS A 355      -5.441 -14.722  17.875  1.00  0.82           N  
ATOM   5303  CA  LYS A 355      -5.438 -16.026  18.508  1.00  0.82           C  
ATOM   5304  C   LYS A 355      -4.009 -16.583  18.620  1.00  0.82           C  
ATOM   5305  O   LYS A 355      -3.811 -17.758  18.941  1.00  0.82           O  
ATOM   5306  CB  LYS A 355      -6.343 -16.985  17.749  1.00  0.82           C  
ATOM   5307  CG  LYS A 355      -7.803 -16.564  17.693  1.00  0.82           C  
ATOM   5308  CD  LYS A 355      -8.404 -16.540  19.089  1.00  0.82           C  
ATOM   5309  CE  LYS A 355      -9.890 -16.255  19.069  1.00  0.82           C  
ATOM   5310  NZ  LYS A 355     -10.456 -16.230  20.445  1.00  0.82           N  
ATOM   5311  H   LYS A 355      -5.363 -14.720  16.861  1.00  0.82           H  
ATOM   5312  HA  LYS A 355      -5.830 -15.921  19.519  1.00  0.82           H  
ATOM   5313 1HB  LYS A 355      -5.991 -17.069  16.729  1.00  0.82           H  
ATOM   5314 2HB  LYS A 355      -6.292 -17.977  18.203  1.00  0.82           H  
ATOM   5315 1HG  LYS A 355      -7.881 -15.573  17.241  1.00  0.82           H  
ATOM   5316 2HG  LYS A 355      -8.358 -17.272  17.082  1.00  0.82           H  
ATOM   5317 1HD  LYS A 355      -8.245 -17.503  19.565  1.00  0.82           H  
ATOM   5318 2HD  LYS A 355      -7.905 -15.777  19.687  1.00  0.82           H  
ATOM   5319 1HE  LYS A 355     -10.064 -15.289  18.596  1.00  0.82           H  
ATOM   5320 2HE  LYS A 355     -10.397 -17.029  18.492  1.00  0.82           H  
ATOM   5321 1HZ  LYS A 355     -11.445 -16.039  20.403  1.00  0.82           H  
ATOM   5322 2HZ  LYS A 355     -10.304 -17.135  20.889  1.00  0.82           H  
ATOM   5323 3HZ  LYS A 355      -9.994 -15.510  20.982  1.00  0.82           H  
ATOM   5324  N   ILE A 356      -3.006 -15.711  18.463  1.00  0.83           N  
ATOM   5325  CA  ILE A 356      -1.603 -16.091  18.639  1.00  0.83           C  
ATOM   5326  C   ILE A 356      -1.312 -16.935  19.866  1.00  0.83           C  
ATOM   5327  O   ILE A 356      -0.510 -17.865  19.787  1.00  0.83           O  
ATOM   5328  CB  ILE A 356      -0.726 -14.824  18.722  1.00  0.83           C  
ATOM   5329  CG1 ILE A 356       0.720 -15.207  18.808  1.00  0.83           C  
ATOM   5330  CG2 ILE A 356      -1.111 -13.886  19.862  1.00  0.83           C  
ATOM   5331  CD1 ILE A 356       1.603 -14.070  18.661  1.00  0.83           C  
ATOM   5332  H   ILE A 356      -3.208 -14.757  18.160  1.00  0.83           H  
ATOM   5333  HA  ILE A 356      -1.301 -16.657  17.763  1.00  0.83           H  
ATOM   5334  HB  ILE A 356      -0.857 -14.276  17.790  1.00  0.83           H  
ATOM   5335 1HG1 ILE A 356       0.898 -15.631  19.790  1.00  0.83           H  
ATOM   5336 2HG1 ILE A 356       0.954 -15.950  18.074  1.00  0.83           H  
ATOM   5337 1HG2 ILE A 356      -0.488 -12.996  19.819  1.00  0.83           H  
ATOM   5338 2HG2 ILE A 356      -2.151 -13.613  19.727  1.00  0.83           H  
ATOM   5339 3HG2 ILE A 356      -0.975 -14.345  20.824  1.00  0.83           H  
ATOM   5340 1HD1 ILE A 356       2.606 -14.371  18.779  1.00  0.83           H  
ATOM   5341 2HD1 ILE A 356       1.464 -13.607  17.684  1.00  0.83           H  
ATOM   5342 3HD1 ILE A 356       1.355 -13.385  19.436  1.00  0.83           H  
ATOM   5343  N   ASN A 357      -1.965 -16.654  20.984  1.00  0.83           N  
ATOM   5344  CA  ASN A 357      -1.717 -17.410  22.195  1.00  0.83           C  
ATOM   5345  C   ASN A 357      -2.165 -18.855  22.053  1.00  0.83           C  
ATOM   5346  O   ASN A 357      -1.569 -19.743  22.655  1.00  0.83           O  
ATOM   5347  CB  ASN A 357      -2.369 -16.712  23.358  1.00  0.83           C  
ATOM   5348  CG  ASN A 357      -1.595 -15.503  23.754  1.00  0.83           C  
ATOM   5349  OD1 ASN A 357      -0.359 -15.492  23.613  1.00  0.83           O  
ATOM   5350  ND2 ASN A 357      -2.284 -14.483  24.191  1.00  0.83           N  
ATOM   5351  H   ASN A 357      -2.630 -15.892  20.985  1.00  0.83           H  
ATOM   5352  HA  ASN A 357      -0.639 -17.425  22.371  1.00  0.83           H  
ATOM   5353 1HB  ASN A 357      -3.384 -16.417  23.084  1.00  0.83           H  
ATOM   5354 2HB  ASN A 357      -2.436 -17.394  24.208  1.00  0.83           H  
ATOM   5355 1HD2 ASN A 357      -1.829 -13.602  24.435  1.00  0.83           H  
ATOM   5356 2HD2 ASN A 357      -3.280 -14.548  24.259  1.00  0.83           H  
ATOM   5357  N   GLU A 358      -3.193 -19.109  21.237  1.00  0.85           N  
ATOM   5358  CA  GLU A 358      -3.648 -20.476  21.041  1.00  0.85           C  
ATOM   5359  C   GLU A 358      -2.606 -21.150  20.166  1.00  0.85           C  
ATOM   5360  O   GLU A 358      -2.268 -22.315  20.356  1.00  0.85           O  
ATOM   5361  CB  GLU A 358      -5.026 -20.528  20.382  1.00  0.85           C  
ATOM   5362  CG  GLU A 358      -6.165 -19.980  21.227  1.00  0.85           C  
ATOM   5363  CD  GLU A 358      -7.506 -20.050  20.525  1.00  0.85           C  
ATOM   5364  OE1 GLU A 358      -7.549 -20.483  19.396  1.00  0.85           O  
ATOM   5365  OE2 GLU A 358      -8.487 -19.640  21.113  1.00  0.85           O  
ATOM   5366  H   GLU A 358      -3.632 -18.362  20.709  1.00  0.85           H  
ATOM   5367  HA  GLU A 358      -3.690 -20.985  22.004  1.00  0.85           H  
ATOM   5368 1HB  GLU A 358      -5.006 -19.959  19.463  1.00  0.85           H  
ATOM   5369 2HB  GLU A 358      -5.263 -21.558  20.121  1.00  0.85           H  
ATOM   5370 1HG  GLU A 358      -6.218 -20.541  22.159  1.00  0.85           H  
ATOM   5371 2HG  GLU A 358      -5.942 -18.940  21.469  1.00  0.85           H  
ATOM   5372  N   GLY A 359      -2.061 -20.379  19.226  1.00  0.87           N  
ATOM   5373  CA  GLY A 359      -1.031 -20.863  18.315  1.00  0.87           C  
ATOM   5374  C   GLY A 359       0.140 -21.394  19.140  1.00  0.87           C  
ATOM   5375  O   GLY A 359       0.607 -22.525  18.946  1.00  0.87           O  
ATOM   5376  H   GLY A 359      -2.409 -19.422  19.138  1.00  0.87           H  
ATOM   5377 1HA  GLY A 359      -1.437 -21.648  17.679  1.00  0.87           H  
ATOM   5378 2HA  GLY A 359      -0.705 -20.046  17.673  1.00  0.87           H  
ATOM   5379  N   PHE A 360       0.606 -20.567  20.079  1.00  0.90           N  
ATOM   5380  CA  PHE A 360       1.703 -20.969  20.943  1.00  0.90           C  
ATOM   5381  C   PHE A 360       1.302 -22.121  21.875  1.00  0.90           C  
ATOM   5382  O   PHE A 360       2.060 -23.083  21.998  1.00  0.90           O  
ATOM   5383  CB  PHE A 360       2.214 -19.763  21.750  1.00  0.90           C  
ATOM   5384  CG  PHE A 360       3.216 -18.865  21.019  1.00  0.90           C  
ATOM   5385  CD1 PHE A 360       2.814 -17.887  20.163  1.00  0.90           C  
ATOM   5386  CD2 PHE A 360       4.574 -19.005  21.234  1.00  0.90           C  
ATOM   5387  CE1 PHE A 360       3.730 -17.094  19.512  1.00  0.90           C  
ATOM   5388  CE2 PHE A 360       5.491 -18.209  20.604  1.00  0.90           C  
ATOM   5389  CZ  PHE A 360       5.064 -17.249  19.733  1.00  0.90           C  
ATOM   5390  H   PHE A 360       0.181 -19.642  20.173  1.00  0.90           H  
ATOM   5391  HA  PHE A 360       2.523 -21.318  20.312  1.00  0.90           H  
ATOM   5392 1HB  PHE A 360       1.358 -19.150  22.044  1.00  0.90           H  
ATOM   5393 2HB  PHE A 360       2.683 -20.122  22.667  1.00  0.90           H  
ATOM   5394  HD1 PHE A 360       1.770 -17.757  19.985  1.00  0.90           H  
ATOM   5395  HD2 PHE A 360       4.919 -19.758  21.908  1.00  0.90           H  
ATOM   5396  HE1 PHE A 360       3.392 -16.350  18.825  1.00  0.90           H  
ATOM   5397  HE2 PHE A 360       6.550 -18.357  20.797  1.00  0.90           H  
ATOM   5398  HZ  PHE A 360       5.777 -16.620  19.219  1.00  0.90           H  
ATOM   5399  N   ASP A 361       0.091 -22.105  22.456  1.00  0.94           N  
ATOM   5400  CA  ASP A 361      -0.294 -23.213  23.336  1.00  0.94           C  
ATOM   5401  C   ASP A 361      -0.307 -24.556  22.601  1.00  0.94           C  
ATOM   5402  O   ASP A 361       0.145 -25.570  23.146  1.00  0.94           O  
ATOM   5403  CB  ASP A 361      -1.682 -22.992  23.961  1.00  0.94           C  
ATOM   5404  CG  ASP A 361      -1.751 -21.928  25.085  1.00  0.94           C  
ATOM   5405  OD1 ASP A 361      -0.724 -21.514  25.572  1.00  0.94           O  
ATOM   5406  OD2 ASP A 361      -2.850 -21.585  25.473  1.00  0.94           O  
ATOM   5407  H   ASP A 361      -0.541 -21.313  22.338  1.00  0.94           H  
ATOM   5408  HA  ASP A 361       0.436 -23.272  24.142  1.00  0.94           H  
ATOM   5409 1HB  ASP A 361      -2.371 -22.692  23.171  1.00  0.94           H  
ATOM   5410 2HB  ASP A 361      -2.048 -23.936  24.359  1.00  0.94           H  
ATOM   5411  N   LEU A 362      -0.774 -24.558  21.349  1.00  0.98           N  
ATOM   5412  CA  LEU A 362      -0.822 -25.768  20.533  1.00  0.98           C  
ATOM   5413  C   LEU A 362       0.569 -26.325  20.254  1.00  0.98           C  
ATOM   5414  O   LEU A 362       0.803 -27.546  20.287  1.00  0.98           O  
ATOM   5415  CB  LEU A 362      -1.517 -25.449  19.210  1.00  0.98           C  
ATOM   5416  CG  LEU A 362      -3.014 -25.193  19.276  1.00  0.98           C  
ATOM   5417  CD1 LEU A 362      -3.481 -24.642  17.939  1.00  0.98           C  
ATOM   5418  CD2 LEU A 362      -3.708 -26.500  19.600  1.00  0.98           C  
ATOM   5419  H   LEU A 362      -1.141 -23.689  20.956  1.00  0.98           H  
ATOM   5420  HA  LEU A 362      -1.398 -26.520  21.068  1.00  0.98           H  
ATOM   5421 1HB  LEU A 362      -1.050 -24.562  18.783  1.00  0.98           H  
ATOM   5422 2HB  LEU A 362      -1.356 -26.275  18.537  1.00  0.98           H  
ATOM   5423  HG  LEU A 362      -3.239 -24.472  20.047  1.00  0.98           H  
ATOM   5424 1HD1 LEU A 362      -4.553 -24.459  17.976  1.00  0.98           H  
ATOM   5425 2HD1 LEU A 362      -2.959 -23.706  17.738  1.00  0.98           H  
ATOM   5426 3HD1 LEU A 362      -3.258 -25.361  17.150  1.00  0.98           H  
ATOM   5427 1HD2 LEU A 362      -4.784 -26.338  19.649  1.00  0.98           H  
ATOM   5428 2HD2 LEU A 362      -3.483 -27.234  18.824  1.00  0.98           H  
ATOM   5429 3HD2 LEU A 362      -3.350 -26.859  20.556  1.00  0.98           H  
ATOM   5430  N   LEU A 363       1.527 -25.436  20.024  1.00  1.02           N  
ATOM   5431  CA  LEU A 363       2.875 -25.914  19.791  1.00  1.02           C  
ATOM   5432  C   LEU A 363       3.536 -26.354  21.108  1.00  1.02           C  
ATOM   5433  O   LEU A 363       4.145 -27.422  21.182  1.00  1.02           O  
ATOM   5434  CB  LEU A 363       3.662 -24.822  19.061  1.00  1.02           C  
ATOM   5435  CG  LEU A 363       3.160 -24.575  17.623  1.00  1.02           C  
ATOM   5436  CD1 LEU A 363       3.840 -23.378  17.038  1.00  1.02           C  
ATOM   5437  CD2 LEU A 363       3.441 -25.809  16.782  1.00  1.02           C  
ATOM   5438  H   LEU A 363       1.308 -24.435  19.973  1.00  1.02           H  
ATOM   5439  HA  LEU A 363       2.821 -26.781  19.132  1.00  1.02           H  
ATOM   5440 1HB  LEU A 363       3.567 -23.886  19.622  1.00  1.02           H  
ATOM   5441 2HB  LEU A 363       4.716 -25.099  19.022  1.00  1.02           H  
ATOM   5442  HG  LEU A 363       2.086 -24.384  17.646  1.00  1.02           H  
ATOM   5443 1HD1 LEU A 363       3.484 -23.207  16.029  1.00  1.02           H  
ATOM   5444 2HD1 LEU A 363       3.610 -22.518  17.657  1.00  1.02           H  
ATOM   5445 3HD1 LEU A 363       4.919 -23.535  17.014  1.00  1.02           H  
ATOM   5446 1HD2 LEU A 363       3.076 -25.653  15.777  1.00  1.02           H  
ATOM   5447 2HD2 LEU A 363       4.515 -25.999  16.752  1.00  1.02           H  
ATOM   5448 3HD2 LEU A 363       2.944 -26.663  17.219  1.00  1.02           H  
ATOM   5449  N   HIS A 364       3.303 -25.610  22.192  1.00  1.04           N  
ATOM   5450  CA  HIS A 364       3.919 -25.920  23.487  1.00  1.04           C  
ATOM   5451  C   HIS A 364       3.399 -27.229  24.060  1.00  1.04           C  
ATOM   5452  O   HIS A 364       4.135 -27.973  24.710  1.00  1.04           O  
ATOM   5453  CB  HIS A 364       3.661 -24.808  24.509  1.00  1.04           C  
ATOM   5454  CG  HIS A 364       4.347 -23.546  24.164  1.00  1.04           C  
ATOM   5455  ND1 HIS A 364       4.425 -22.454  25.019  1.00  1.04           N  
ATOM   5456  CD2 HIS A 364       4.955 -23.183  23.035  1.00  1.04           C  
ATOM   5457  CE1 HIS A 364       5.075 -21.482  24.401  1.00  1.04           C  
ATOM   5458  NE2 HIS A 364       5.393 -21.914  23.203  1.00  1.04           N  
ATOM   5459  H   HIS A 364       2.751 -24.761  22.105  1.00  1.04           H  
ATOM   5460  HA  HIS A 364       4.995 -26.018  23.358  1.00  1.04           H  
ATOM   5461 1HB  HIS A 364       2.588 -24.610  24.562  1.00  1.04           H  
ATOM   5462 2HB  HIS A 364       3.989 -25.129  25.495  1.00  1.04           H  
ATOM   5463  HD2 HIS A 364       5.072 -23.786  22.134  1.00  1.04           H  
ATOM   5464  HE1 HIS A 364       5.299 -20.495  24.804  1.00  1.04           H  
ATOM   5465  HE2 HIS A 364       5.890 -21.423  22.445  1.00  1.04           H  
ATOM   5466  N   SER A 365       2.133 -27.520  23.785  1.00  1.03           N  
ATOM   5467  CA  SER A 365       1.463 -28.709  24.276  1.00  1.03           C  
ATOM   5468  C   SER A 365       1.782 -29.945  23.442  1.00  1.03           C  
ATOM   5469  O   SER A 365       1.362 -31.050  23.789  1.00  1.03           O  
ATOM   5470  CB  SER A 365      -0.036 -28.499  24.227  1.00  1.03           C  
ATOM   5471  OG  SER A 365      -0.425 -27.442  25.052  1.00  1.03           O  
ATOM   5472  H   SER A 365       1.574 -26.848  23.261  1.00  1.03           H  
ATOM   5473  HA  SER A 365       1.781 -28.887  25.303  1.00  1.03           H  
ATOM   5474 1HB  SER A 365      -0.337 -28.289  23.198  1.00  1.03           H  
ATOM   5475 2HB  SER A 365      -0.537 -29.411  24.538  1.00  1.03           H  
ATOM   5476  HG  SER A 365      -0.127 -26.630  24.580  1.00  1.03           H  
ATOM   5477  N   GLY A 366       2.468 -29.765  22.309  1.00  0.99           N  
ATOM   5478  CA  GLY A 366       2.760 -30.876  21.424  1.00  0.99           C  
ATOM   5479  C   GLY A 366       1.557 -31.302  20.581  1.00  0.99           C  
ATOM   5480  O   GLY A 366       1.502 -32.441  20.119  1.00  0.99           O  
ATOM   5481  H   GLY A 366       2.839 -28.849  22.057  1.00  0.99           H  
ATOM   5482 1HA  GLY A 366       3.579 -30.588  20.764  1.00  0.99           H  
ATOM   5483 2HA  GLY A 366       3.111 -31.720  22.015  1.00  0.99           H  
ATOM   5484  N   LYS A 367       0.551 -30.430  20.421  1.00  0.94           N  
ATOM   5485  CA  LYS A 367      -0.635 -30.806  19.655  1.00  0.94           C  
ATOM   5486  C   LYS A 367      -0.439 -30.531  18.172  1.00  0.94           C  
ATOM   5487  O   LYS A 367      -1.001 -31.216  17.313  1.00  0.94           O  
ATOM   5488  CB  LYS A 367      -1.862 -30.061  20.174  1.00  0.94           C  
ATOM   5489  CG  LYS A 367      -2.307 -30.488  21.570  1.00  0.94           C  
ATOM   5490  CD  LYS A 367      -3.532 -29.707  22.034  1.00  0.94           C  
ATOM   5491  CE  LYS A 367      -3.999 -30.166  23.409  1.00  0.94           C  
ATOM   5492  NZ  LYS A 367      -5.186 -29.394  23.879  1.00  0.94           N  
ATOM   5493  H   LYS A 367       0.625 -29.482  20.781  1.00  0.94           H  
ATOM   5494  HA  LYS A 367      -0.805 -31.876  19.777  1.00  0.94           H  
ATOM   5495 1HB  LYS A 367      -1.643 -28.992  20.203  1.00  0.94           H  
ATOM   5496 2HB  LYS A 367      -2.696 -30.206  19.488  1.00  0.94           H  
ATOM   5497 1HG  LYS A 367      -2.547 -31.551  21.562  1.00  0.94           H  
ATOM   5498 2HG  LYS A 367      -1.490 -30.329  22.270  1.00  0.94           H  
ATOM   5499 1HD  LYS A 367      -3.277 -28.651  22.097  1.00  0.94           H  
ATOM   5500 2HD  LYS A 367      -4.344 -29.827  21.316  1.00  0.94           H  
ATOM   5501 1HE  LYS A 367      -4.260 -31.222  23.362  1.00  0.94           H  
ATOM   5502 2HE  LYS A 367      -3.186 -30.034  24.124  1.00  0.94           H  
ATOM   5503 1HZ  LYS A 367      -5.466 -29.727  24.791  1.00  0.94           H  
ATOM   5504 2HZ  LYS A 367      -4.950 -28.413  23.937  1.00  0.94           H  
ATOM   5505 3HZ  LYS A 367      -5.949 -29.519  23.229  1.00  0.94           H  
ATOM   5506  N   SER A 368       0.380 -29.529  17.883  1.00  0.88           N  
ATOM   5507  CA  SER A 368       0.660 -29.100  16.521  1.00  0.88           C  
ATOM   5508  C   SER A 368       2.125 -29.248  16.116  1.00  0.88           C  
ATOM   5509  O   SER A 368       3.017 -29.416  16.947  1.00  0.88           O  
ATOM   5510  CB  SER A 368       0.195 -27.672  16.321  1.00  0.88           C  
ATOM   5511  OG  SER A 368      -1.206 -27.587  16.404  1.00  0.88           O  
ATOM   5512  H   SER A 368       0.780 -29.006  18.659  1.00  0.88           H  
ATOM   5513  HA  SER A 368       0.077 -29.728  15.846  1.00  0.88           H  
ATOM   5514 1HB  SER A 368       0.633 -27.040  17.088  1.00  0.88           H  
ATOM   5515 2HB  SER A 368       0.538 -27.297  15.366  1.00  0.88           H  
ATOM   5516  HG  SER A 368      -1.549 -28.359  15.939  1.00  0.88           H  
ATOM   5517  N   ILE A 369       2.342 -29.195  14.808  1.00  0.82           N  
ATOM   5518  CA  ILE A 369       3.663 -29.212  14.186  1.00  0.82           C  
ATOM   5519  C   ILE A 369       4.056 -27.802  13.838  1.00  0.82           C  
ATOM   5520  O   ILE A 369       5.157 -27.342  14.163  1.00  0.82           O  
ATOM   5521  CB  ILE A 369       3.649 -30.012  12.884  1.00  0.82           C  
ATOM   5522  CG1 ILE A 369       3.258 -31.444  13.139  1.00  0.82           C  
ATOM   5523  CG2 ILE A 369       4.946 -29.894  12.156  1.00  0.82           C  
ATOM   5524  CD1 ILE A 369       4.171 -32.154  14.030  1.00  0.82           C  
ATOM   5525  H   ILE A 369       1.537 -29.073  14.203  1.00  0.82           H  
ATOM   5526  HA  ILE A 369       4.391 -29.630  14.879  1.00  0.82           H  
ATOM   5527  HB  ILE A 369       2.899 -29.588  12.246  1.00  0.82           H  
ATOM   5528 1HG1 ILE A 369       2.286 -31.478  13.603  1.00  0.82           H  
ATOM   5529 2HG1 ILE A 369       3.221 -31.958  12.197  1.00  0.82           H  
ATOM   5530 1HG2 ILE A 369       4.860 -30.421  11.215  1.00  0.82           H  
ATOM   5531 2HG2 ILE A 369       5.157 -28.847  11.958  1.00  0.82           H  
ATOM   5532 3HG2 ILE A 369       5.736 -30.324  12.757  1.00  0.82           H  
ATOM   5533 1HD1 ILE A 369       3.827 -33.172  14.159  1.00  0.82           H  
ATOM   5534 2HD1 ILE A 369       5.166 -32.159  13.595  1.00  0.82           H  
ATOM   5535 3HD1 ILE A 369       4.204 -31.652  14.993  1.00  0.82           H  
ATOM   5536  N   ARG A 370       3.131 -27.119  13.171  1.00  0.79           N  
ATOM   5537  CA  ARG A 370       3.343 -25.750  12.749  1.00  0.79           C  
ATOM   5538  C   ARG A 370       2.038 -25.000  12.674  1.00  0.79           C  
ATOM   5539  O   ARG A 370       1.073 -25.429  12.008  1.00  0.79           O  
ATOM   5540  CB  ARG A 370       4.028 -25.659  11.392  1.00  0.79           C  
ATOM   5541  CG  ARG A 370       4.251 -24.224  10.872  1.00  0.79           C  
ATOM   5542  CD  ARG A 370       5.392 -23.556  11.563  1.00  0.79           C  
ATOM   5543  NE  ARG A 370       6.645 -24.161  11.175  1.00  0.79           N  
ATOM   5544  CZ  ARG A 370       7.807 -24.077  11.850  1.00  0.79           C  
ATOM   5545  NH1 ARG A 370       7.921 -23.439  12.983  1.00  0.79           N  
ATOM   5546  NH2 ARG A 370       8.872 -24.659  11.369  1.00  0.79           N  
ATOM   5547  H   ARG A 370       2.237 -27.573  12.969  1.00  0.79           H  
ATOM   5548  HA  ARG A 370       3.982 -25.255  13.482  1.00  0.79           H  
ATOM   5549 1HB  ARG A 370       4.998 -26.150  11.441  1.00  0.79           H  
ATOM   5550 2HB  ARG A 370       3.448 -26.178  10.658  1.00  0.79           H  
ATOM   5551 1HG  ARG A 370       4.466 -24.268   9.823  1.00  0.79           H  
ATOM   5552 2HG  ARG A 370       3.361 -23.620  11.015  1.00  0.79           H  
ATOM   5553 1HD  ARG A 370       5.421 -22.499  11.282  1.00  0.79           H  
ATOM   5554 2HD  ARG A 370       5.282 -23.643  12.647  1.00  0.79           H  
ATOM   5555  HE  ARG A 370       6.656 -24.672  10.307  1.00  0.79           H  
ATOM   5556 1HH1 ARG A 370       7.131 -22.951  13.428  1.00  0.79           H  
ATOM   5557 2HH1 ARG A 370       8.820 -23.435  13.425  1.00  0.79           H  
ATOM   5558 1HH2 ARG A 370       8.817 -25.157  10.495  1.00  0.79           H  
ATOM   5559 2HH2 ARG A 370       9.746 -24.578  11.877  1.00  0.79           H  
ATOM   5560  N   THR A 371       2.023 -23.857  13.335  1.00  0.79           N  
ATOM   5561  CA  THR A 371       0.867 -23.016  13.251  1.00  0.79           C  
ATOM   5562  C   THR A 371       1.239 -21.761  12.475  1.00  0.79           C  
ATOM   5563  O   THR A 371       2.343 -21.214  12.642  1.00  0.79           O  
ATOM   5564  CB  THR A 371       0.358 -22.659  14.653  1.00  0.79           C  
ATOM   5565  OG1 THR A 371       1.381 -21.997  15.365  1.00  0.79           O  
ATOM   5566  CG2 THR A 371      -0.057 -23.905  15.431  1.00  0.79           C  
ATOM   5567  H   THR A 371       2.824 -23.568  13.879  1.00  0.79           H  
ATOM   5568  HA  THR A 371       0.084 -23.537  12.713  1.00  0.79           H  
ATOM   5569  HB  THR A 371      -0.480 -22.000  14.558  1.00  0.79           H  
ATOM   5570  HG1 THR A 371       1.212 -22.072  16.316  1.00  0.79           H  
ATOM   5571 1HG2 THR A 371      -0.414 -23.619  16.422  1.00  0.79           H  
ATOM   5572 2HG2 THR A 371      -0.841 -24.416  14.902  1.00  0.79           H  
ATOM   5573 3HG2 THR A 371       0.791 -24.568  15.535  1.00  0.79           H  
ATOM   5574  N   ILE A 372       0.298 -21.328  11.642  1.00  0.84           N  
ATOM   5575  CA  ILE A 372       0.394 -20.108  10.843  1.00  0.84           C  
ATOM   5576  C   ILE A 372      -0.696 -19.146  11.263  1.00  0.84           C  
ATOM   5577  O   ILE A 372      -1.830 -19.570  11.488  1.00  0.84           O  
ATOM   5578  CB  ILE A 372       0.344 -20.405   9.314  1.00  0.84           C  
ATOM   5579  CG1 ILE A 372       1.506 -21.334   8.935  1.00  0.84           C  
ATOM   5580  CG2 ILE A 372       0.396 -19.114   8.480  1.00  0.84           C  
ATOM   5581  CD1 ILE A 372       2.855 -20.703   9.207  1.00  0.84           C  
ATOM   5582  H   ILE A 372      -0.551 -21.896  11.576  1.00  0.84           H  
ATOM   5583  HA  ILE A 372       1.349 -19.632  11.049  1.00  0.84           H  
ATOM   5584  HB  ILE A 372      -0.573 -20.929   9.087  1.00  0.84           H  
ATOM   5585 1HG1 ILE A 372       1.429 -22.256   9.503  1.00  0.84           H  
ATOM   5586 2HG1 ILE A 372       1.444 -21.574   7.871  1.00  0.84           H  
ATOM   5587 1HG2 ILE A 372       0.351 -19.364   7.418  1.00  0.84           H  
ATOM   5588 2HG2 ILE A 372      -0.447 -18.481   8.737  1.00  0.84           H  
ATOM   5589 3HG2 ILE A 372       1.323 -18.580   8.686  1.00  0.84           H  
ATOM   5590 1HD1 ILE A 372       3.653 -21.363   8.952  1.00  0.84           H  
ATOM   5591 2HD1 ILE A 372       2.950 -19.782   8.629  1.00  0.84           H  
ATOM   5592 3HD1 ILE A 372       2.922 -20.478  10.249  1.00  0.84           H  
ATOM   5593  N   LEU A 373      -0.342 -17.884  11.446  1.00  0.94           N  
ATOM   5594  CA  LEU A 373      -1.332 -16.907  11.820  1.00  0.94           C  
ATOM   5595  C   LEU A 373      -1.627 -16.054  10.584  1.00  0.94           C  
ATOM   5596  O   LEU A 373      -0.707 -15.678   9.851  1.00  0.94           O  
ATOM   5597  CB  LEU A 373      -0.824 -15.990  12.929  1.00  0.94           C  
ATOM   5598  CG  LEU A 373      -0.234 -16.629  14.177  1.00  0.94           C  
ATOM   5599  CD1 LEU A 373       0.297 -15.531  15.087  1.00  0.94           C  
ATOM   5600  CD2 LEU A 373      -1.281 -17.449  14.857  1.00  0.94           C  
ATOM   5601  H   LEU A 373       0.612 -17.607  11.270  1.00  0.94           H  
ATOM   5602  HA  LEU A 373      -2.211 -17.420  12.154  1.00  0.94           H  
ATOM   5603 1HB  LEU A 373      -0.166 -15.307  12.545  1.00  0.94           H  
ATOM   5604 2HB  LEU A 373      -1.688 -15.435  13.269  1.00  0.94           H  
ATOM   5605  HG  LEU A 373       0.608 -17.271  13.896  1.00  0.94           H  
ATOM   5606 1HD1 LEU A 373       0.730 -15.986  15.944  1.00  0.94           H  
ATOM   5607 2HD1 LEU A 373       1.059 -14.956  14.568  1.00  0.94           H  
ATOM   5608 3HD1 LEU A 373      -0.516 -14.871  15.387  1.00  0.94           H  
ATOM   5609 1HD2 LEU A 373      -0.872 -17.920  15.745  1.00  0.94           H  
ATOM   5610 2HD2 LEU A 373      -2.132 -16.814  15.138  1.00  0.94           H  
ATOM   5611 3HD2 LEU A 373      -1.601 -18.209  14.157  1.00  0.94           H  
ATOM   5612  N   MET A 374      -2.887 -15.722  10.351  1.00  1.08           N  
ATOM   5613  CA  MET A 374      -3.225 -14.878   9.207  1.00  1.08           C  
ATOM   5614  C   MET A 374      -3.825 -13.579   9.704  1.00  1.08           C  
ATOM   5615  O   MET A 374      -4.585 -13.618  10.680  1.00  1.08           O  
ATOM   5616  CB  MET A 374      -4.232 -15.600   8.328  1.00  1.08           C  
ATOM   5617  CG  MET A 374      -3.813 -16.994   7.924  1.00  1.08           C  
ATOM   5618  SD  MET A 374      -2.371 -17.074   6.875  1.00  1.08           S  
ATOM   5619  CE  MET A 374      -2.981 -16.363   5.355  1.00  1.08           C  
ATOM   5620  H   MET A 374      -3.607 -16.081  10.972  1.00  1.08           H  
ATOM   5621  HA  MET A 374      -2.326 -14.643   8.636  1.00  1.08           H  
ATOM   5622 1HB  MET A 374      -5.182 -15.677   8.858  1.00  1.08           H  
ATOM   5623 2HB  MET A 374      -4.406 -15.020   7.422  1.00  1.08           H  
ATOM   5624 1HG  MET A 374      -3.593 -17.536   8.833  1.00  1.08           H  
ATOM   5625 2HG  MET A 374      -4.636 -17.495   7.417  1.00  1.08           H  
ATOM   5626 1HE  MET A 374      -2.191 -16.359   4.608  1.00  1.08           H  
ATOM   5627 2HE  MET A 374      -3.818 -16.959   4.988  1.00  1.08           H  
ATOM   5628 3HE  MET A 374      -3.308 -15.338   5.540  1.00  1.08           H  
ATOM   5629  N   PHE A 375      -3.538 -12.468   9.006  1.00  1.27           N  
ATOM   5630  CA  PHE A 375      -4.104 -11.143   9.326  1.00  1.27           C  
ATOM   5631  C   PHE A 375      -3.398 -10.063   8.538  1.00  1.27           C  
ATOM   5632  O   PHE A 375      -3.835  -9.691   7.449  1.00  1.27           O  
ATOM   5633  OXT PHE A 375      -2.246  -9.790   8.864  1.00  1.27           O  
ATOM   5634  CB  PHE A 375      -3.995 -10.836  10.828  1.00  1.27           C  
ATOM   5635  CG  PHE A 375      -4.512  -9.543  11.336  1.00  1.27           C  
ATOM   5636  CD1 PHE A 375      -5.862  -9.254  11.285  1.00  1.27           C  
ATOM   5637  CD2 PHE A 375      -3.669  -8.659  11.975  1.00  1.27           C  
ATOM   5638  CE1 PHE A 375      -6.350  -8.085  11.827  1.00  1.27           C  
ATOM   5639  CE2 PHE A 375      -4.159  -7.510  12.525  1.00  1.27           C  
ATOM   5640  CZ  PHE A 375      -5.494  -7.214  12.445  1.00  1.27           C  
ATOM   5641  H   PHE A 375      -2.884 -12.553   8.217  1.00  1.27           H  
ATOM   5642  HA  PHE A 375      -5.158 -11.138   9.045  1.00  1.27           H  
ATOM   5643 1HB  PHE A 375      -4.517 -11.543  11.389  1.00  1.27           H  
ATOM   5644 2HB  PHE A 375      -2.949 -10.896  11.098  1.00  1.27           H  
ATOM   5645  HD1 PHE A 375      -6.541  -9.962  10.807  1.00  1.27           H  
ATOM   5646  HD2 PHE A 375      -2.603  -8.891  12.057  1.00  1.27           H  
ATOM   5647  HE1 PHE A 375      -7.416  -7.861  11.774  1.00  1.27           H  
ATOM   5648  HE2 PHE A 375      -3.491  -6.836  13.024  1.00  1.27           H  
ATOM   5649  HZ  PHE A 375      -5.876  -6.294  12.879  1.00  1.27           H  
TER    5650
ENDMDL

REMARK ID 697997 MODEL 2 Alcohol dehydrogenase
PFRMAT TS
TARGET Alcohol dehydrogenase
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.532  -0.924  -0.609  1.00  1.45           N  
ATOM      2  CA  MET A   1       1.930  -0.524  -0.685  1.00  1.45           C  
ATOM      3  C   MET A   1       2.211   0.584   0.306  1.00  1.45           C  
ATOM      4  O   MET A   1       1.292   1.090   0.952  1.00  1.45           O  
ATOM      5  CB  MET A   1       2.294  -0.038  -2.067  1.00  1.45           C  
ATOM      6  CG  MET A   1       1.793   1.343  -2.412  1.00  1.45           C  
ATOM      7  SD  MET A   1       0.032   1.438  -2.658  1.00  1.45           S  
ATOM      8  CE  MET A   1      -0.043   0.583  -4.215  1.00  1.45           C  
ATOM      9 1H   MET A   1       0.454  -1.783  -0.084  1.00  1.45           H  
ATOM     10 2H   MET A   1       0.002  -0.197  -0.149  1.00  1.45           H  
ATOM     11 3H   MET A   1       0.174  -1.063  -1.543  1.00  1.45           H  
ATOM     12  HA  MET A   1       2.560  -1.375  -0.427  1.00  1.45           H  
ATOM     13 1HB  MET A   1       3.363  -0.040  -2.184  1.00  1.45           H  
ATOM     14 2HB  MET A   1       1.895  -0.731  -2.809  1.00  1.45           H  
ATOM     15 1HG  MET A   1       2.068   2.049  -1.639  1.00  1.45           H  
ATOM     16 2HG  MET A   1       2.286   1.636  -3.333  1.00  1.45           H  
ATOM     17 1HE  MET A   1      -1.076   0.528  -4.552  1.00  1.45           H  
ATOM     18 2HE  MET A   1       0.558   1.118  -4.952  1.00  1.45           H  
ATOM     19 3HE  MET A   1       0.355  -0.420  -4.088  1.00  1.45           H  
ATOM     20  N   SER A   2       3.480   0.960   0.439  1.00  1.27           N  
ATOM     21  CA  SER A   2       3.855   2.007   1.373  1.00  1.27           C  
ATOM     22  C   SER A   2       4.383   3.308   0.739  1.00  1.27           C  
ATOM     23  O   SER A   2       4.266   4.376   1.361  1.00  1.27           O  
ATOM     24  CB  SER A   2       4.912   1.444   2.298  1.00  1.27           C  
ATOM     25  OG  SER A   2       6.077   1.083   1.582  1.00  1.27           O  
ATOM     26  H   SER A   2       4.217   0.525  -0.116  1.00  1.27           H  
ATOM     27  HA  SER A   2       2.976   2.260   1.965  1.00  1.27           H  
ATOM     28 1HB  SER A   2       5.162   2.175   3.064  1.00  1.27           H  
ATOM     29 2HB  SER A   2       4.511   0.566   2.800  1.00  1.27           H  
ATOM     30  HG  SER A   2       5.789   0.755   0.691  1.00  1.27           H  
ATOM     31  N   THR A   3       4.919   3.253  -0.494  1.00  1.08           N  
ATOM     32  CA  THR A   3       5.541   4.470  -1.036  1.00  1.08           C  
ATOM     33  C   THR A   3       4.723   5.204  -2.102  1.00  1.08           C  
ATOM     34  O   THR A   3       5.202   6.209  -2.628  1.00  1.08           O  
ATOM     35  CB  THR A   3       6.908   4.207  -1.695  1.00  1.08           C  
ATOM     36  OG1 THR A   3       6.736   3.461  -2.873  1.00  1.08           O  
ATOM     37  CG2 THR A   3       7.842   3.435  -0.752  1.00  1.08           C  
ATOM     38  H   THR A   3       4.995   2.358  -0.983  1.00  1.08           H  
ATOM     39  HA  THR A   3       5.700   5.160  -0.214  1.00  1.08           H  
ATOM     40  HB  THR A   3       7.356   5.154  -1.939  1.00  1.08           H  
ATOM     41  HG1 THR A   3       6.178   2.695  -2.665  1.00  1.08           H  
ATOM     42 1HG2 THR A   3       8.803   3.266  -1.242  1.00  1.08           H  
ATOM     43 2HG2 THR A   3       7.993   4.008   0.161  1.00  1.08           H  
ATOM     44 3HG2 THR A   3       7.390   2.472  -0.507  1.00  1.08           H  
ATOM     45  N   ALA A   4       3.543   4.707  -2.471  1.00  0.92           N  
ATOM     46  CA  ALA A   4       2.813   5.361  -3.555  1.00  0.92           C  
ATOM     47  C   ALA A   4       2.579   6.828  -3.243  1.00  0.92           C  
ATOM     48  O   ALA A   4       2.160   7.186  -2.140  1.00  0.92           O  
ATOM     49  CB  ALA A   4       1.480   4.685  -3.809  1.00  0.92           C  
ATOM     50  H   ALA A   4       3.169   3.888  -2.017  1.00  0.92           H  
ATOM     51  HA  ALA A   4       3.418   5.299  -4.460  1.00  0.92           H  
ATOM     52 1HB  ALA A   4       0.974   5.186  -4.631  1.00  0.92           H  
ATOM     53 2HB  ALA A   4       1.647   3.659  -4.076  1.00  0.92           H  
ATOM     54 3HB  ALA A   4       0.863   4.737  -2.915  1.00  0.92           H  
ATOM     55  N   GLY A   5       2.841   7.670  -4.239  1.00  0.80           N  
ATOM     56  CA  GLY A   5       2.649   9.113  -4.158  1.00  0.80           C  
ATOM     57  C   GLY A   5       3.803   9.854  -3.478  1.00  0.80           C  
ATOM     58  O   GLY A   5       3.783  11.083  -3.394  1.00  0.80           O  
ATOM     59  H   GLY A   5       3.193   7.285  -5.102  1.00  0.80           H  
ATOM     60 1HA  GLY A   5       2.510   9.510  -5.163  1.00  0.80           H  
ATOM     61 2HA  GLY A   5       1.726   9.316  -3.614  1.00  0.80           H  
ATOM     62  N   LYS A   6       4.816   9.121  -3.012  1.00  0.71           N  
ATOM     63  CA  LYS A   6       5.925   9.743  -2.303  1.00  0.71           C  
ATOM     64  C   LYS A   6       7.234   9.726  -3.081  1.00  0.71           C  
ATOM     65  O   LYS A   6       7.537   8.770  -3.810  1.00  0.71           O  
ATOM     66  CB  LYS A   6       6.186   8.999  -0.992  1.00  0.71           C  
ATOM     67  CG  LYS A   6       5.021   8.939  -0.013  1.00  0.71           C  
ATOM     68  CD  LYS A   6       5.434   8.177   1.255  1.00  0.71           C  
ATOM     69  CE  LYS A   6       4.279   8.010   2.243  1.00  0.71           C  
ATOM     70  NZ  LYS A   6       3.257   7.029   1.757  1.00  0.71           N  
ATOM     71  H   LYS A   6       4.798   8.105  -3.094  1.00  0.71           H  
ATOM     72  HA  LYS A   6       5.670  10.779  -2.091  1.00  0.71           H  
ATOM     73 1HB  LYS A   6       6.476   7.972  -1.217  1.00  0.71           H  
ATOM     74 2HB  LYS A   6       7.033   9.464  -0.481  1.00  0.71           H  
ATOM     75 1HG  LYS A   6       4.705   9.947   0.248  1.00  0.71           H  
ATOM     76 2HG  LYS A   6       4.181   8.416  -0.483  1.00  0.71           H  
ATOM     77 1HD  LYS A   6       5.793   7.189   0.974  1.00  0.71           H  
ATOM     78 2HD  LYS A   6       6.248   8.708   1.746  1.00  0.71           H  
ATOM     79 1HE  LYS A   6       4.673   7.664   3.197  1.00  0.71           H  
ATOM     80 2HE  LYS A   6       3.796   8.975   2.388  1.00  0.71           H  
ATOM     81 1HZ  LYS A   6       2.515   6.949   2.430  1.00  0.71           H  
ATOM     82 2HZ  LYS A   6       2.874   7.344   0.873  1.00  0.71           H  
ATOM     83 3HZ  LYS A   6       3.691   6.090   1.618  1.00  0.71           H  
ATOM     84  N   VAL A   7       8.046  10.757  -2.851  1.00  0.65           N  
ATOM     85  CA  VAL A   7       9.419  10.729  -3.325  1.00  0.65           C  
ATOM     86  C   VAL A   7      10.162   9.920  -2.279  1.00  0.65           C  
ATOM     87  O   VAL A   7       9.877  10.066  -1.088  1.00  0.65           O  
ATOM     88  CB  VAL A   7      10.014  12.147  -3.432  1.00  0.65           C  
ATOM     89  CG1 VAL A   7      10.109  12.757  -2.052  1.00  0.65           C  
ATOM     90  CG2 VAL A   7      11.414  12.087  -4.091  1.00  0.65           C  
ATOM     91  H   VAL A   7       7.722  11.536  -2.297  1.00  0.65           H  
ATOM     92  HA  VAL A   7       9.476  10.225  -4.288  1.00  0.65           H  
ATOM     93  HB  VAL A   7       9.351  12.770  -4.032  1.00  0.65           H  
ATOM     94 1HG1 VAL A   7      10.519  13.765  -2.127  1.00  0.65           H  
ATOM     95 2HG1 VAL A   7       9.119  12.799  -1.601  1.00  0.65           H  
ATOM     96 3HG1 VAL A   7      10.767  12.143  -1.434  1.00  0.65           H  
ATOM     97 1HG2 VAL A   7      11.827  13.093  -4.166  1.00  0.65           H  
ATOM     98 2HG2 VAL A   7      12.084  11.474  -3.492  1.00  0.65           H  
ATOM     99 3HG2 VAL A   7      11.337  11.665  -5.077  1.00  0.65           H  
ATOM    100  N   ILE A   8      11.088   9.078  -2.696  1.00  0.63           N  
ATOM    101  CA  ILE A   8      11.813   8.263  -1.729  1.00  0.63           C  
ATOM    102  C   ILE A   8      13.319   8.364  -1.860  1.00  0.63           C  
ATOM    103  O   ILE A   8      13.839   8.620  -2.939  1.00  0.63           O  
ATOM    104  CB  ILE A   8      11.369   6.806  -1.879  1.00  0.63           C  
ATOM    105  CG1 ILE A   8      11.666   6.360  -3.252  1.00  0.63           C  
ATOM    106  CG2 ILE A   8       9.882   6.642  -1.578  1.00  0.63           C  
ATOM    107  CD1 ILE A   8      11.416   4.930  -3.478  1.00  0.63           C  
ATOM    108  H   ILE A   8      11.263   9.000  -3.699  1.00  0.63           H  
ATOM    109  HA  ILE A   8      11.547   8.598  -0.729  1.00  0.63           H  
ATOM    110  HB  ILE A   8      11.950   6.185  -1.195  1.00  0.63           H  
ATOM    111 1HG1 ILE A   8      11.058   6.940  -3.950  1.00  0.63           H  
ATOM    112 2HG1 ILE A   8      12.710   6.566  -3.453  1.00  0.63           H  
ATOM    113 1HG2 ILE A   8       9.629   5.600  -1.695  1.00  0.63           H  
ATOM    114 2HG2 ILE A   8       9.672   6.961  -0.559  1.00  0.63           H  
ATOM    115 3HG2 ILE A   8       9.288   7.236  -2.270  1.00  0.63           H  
ATOM    116 1HD1 ILE A   8      11.662   4.694  -4.503  1.00  0.63           H  
ATOM    117 2HD1 ILE A   8      12.034   4.354  -2.801  1.00  0.63           H  
ATOM    118 3HD1 ILE A   8      10.370   4.704  -3.293  1.00  0.63           H  
ATOM    119  N   LYS A   9      14.031   8.146  -0.756  1.00  0.62           N  
ATOM    120  CA  LYS A   9      15.493   8.148  -0.805  1.00  0.62           C  
ATOM    121  C   LYS A   9      16.005   6.719  -0.894  1.00  0.62           C  
ATOM    122  O   LYS A   9      15.532   5.836  -0.172  1.00  0.62           O  
ATOM    123  CB  LYS A   9      16.071   8.890   0.390  1.00  0.62           C  
ATOM    124  CG  LYS A   9      15.737  10.378   0.385  1.00  0.62           C  
ATOM    125  CD  LYS A   9      16.333  11.104   1.576  1.00  0.62           C  
ATOM    126  CE  LYS A   9      15.986  12.587   1.543  1.00  0.62           C  
ATOM    127  NZ  LYS A   9      16.572  13.317   2.699  1.00  0.62           N  
ATOM    128  H   LYS A   9      13.560   7.957   0.117  1.00  0.62           H  
ATOM    129  HA  LYS A   9      15.814   8.668  -1.704  1.00  0.62           H  
ATOM    130 1HB  LYS A   9      15.705   8.453   1.316  1.00  0.62           H  
ATOM    131 2HB  LYS A   9      17.160   8.790   0.385  1.00  0.62           H  
ATOM    132 1HG  LYS A   9      16.152  10.812  -0.519  1.00  0.62           H  
ATOM    133 2HG  LYS A   9      14.659  10.518   0.374  1.00  0.62           H  
ATOM    134 1HD  LYS A   9      15.962  10.664   2.500  1.00  0.62           H  
ATOM    135 2HD  LYS A   9      17.419  10.998   1.555  1.00  0.62           H  
ATOM    136 1HE  LYS A   9      16.367  13.023   0.615  1.00  0.62           H  
ATOM    137 2HE  LYS A   9      14.903  12.700   1.565  1.00  0.62           H  
ATOM    138 1HZ  LYS A   9      16.321  14.294   2.639  1.00  0.62           H  
ATOM    139 2HZ  LYS A   9      16.217  12.926   3.560  1.00  0.62           H  
ATOM    140 3HZ  LYS A   9      17.579  13.223   2.675  1.00  0.62           H  
ATOM    141  N   CYS A  10      16.934   6.494  -1.816  1.00  0.61           N  
ATOM    142  CA  CYS A  10      17.475   5.168  -2.076  1.00  0.61           C  
ATOM    143  C   CYS A  10      18.981   5.154  -2.263  1.00  0.61           C  
ATOM    144  O   CYS A  10      19.578   6.182  -2.567  1.00  0.61           O  
ATOM    145  CB  CYS A  10      16.858   4.672  -3.369  1.00  0.61           C  
ATOM    146  SG  CYS A  10      15.090   4.759  -3.363  1.00  0.61           S  
ATOM    147  H   CYS A  10      17.258   7.281  -2.373  1.00  0.61           H  
ATOM    148  HA  CYS A  10      17.212   4.507  -1.248  1.00  0.61           H  
ATOM    149 1HB  CYS A  10      17.221   5.268  -4.204  1.00  0.61           H  
ATOM    150 2HB  CYS A  10      17.158   3.657  -3.556  1.00  0.61           H  
ATOM    151  HG  CYS A  10      14.949   4.436  -2.070  1.00  0.61           H  
ATOM    152  N   LYS A  11      19.606   3.991  -2.133  1.00  0.62           N  
ATOM    153  CA  LYS A  11      21.004   3.889  -2.557  1.00  0.62           C  
ATOM    154  C   LYS A  11      21.033   3.539  -4.041  1.00  0.62           C  
ATOM    155  O   LYS A  11      20.176   2.779  -4.505  1.00  0.62           O  
ATOM    156  CB  LYS A  11      21.767   2.804  -1.793  1.00  0.62           C  
ATOM    157  CG  LYS A  11      21.983   3.038  -0.310  1.00  0.62           C  
ATOM    158  CD  LYS A  11      22.803   1.876   0.306  1.00  0.62           C  
ATOM    159  CE  LYS A  11      23.039   2.079   1.806  1.00  0.62           C  
ATOM    160  NZ  LYS A  11      23.745   0.903   2.456  1.00  0.62           N  
ATOM    161  H   LYS A  11      19.108   3.176  -1.770  1.00  0.62           H  
ATOM    162  HA  LYS A  11      21.501   4.850  -2.419  1.00  0.62           H  
ATOM    163 1HB  LYS A  11      21.237   1.858  -1.898  1.00  0.62           H  
ATOM    164 2HB  LYS A  11      22.746   2.675  -2.250  1.00  0.62           H  
ATOM    165 1HG  LYS A  11      22.512   3.981  -0.162  1.00  0.62           H  
ATOM    166 2HG  LYS A  11      21.014   3.097   0.190  1.00  0.62           H  
ATOM    167 1HD  LYS A  11      22.268   0.937   0.157  1.00  0.62           H  
ATOM    168 2HD  LYS A  11      23.771   1.805  -0.195  1.00  0.62           H  
ATOM    169 1HE  LYS A  11      23.641   2.975   1.953  1.00  0.62           H  
ATOM    170 2HE  LYS A  11      22.074   2.218   2.291  1.00  0.62           H  
ATOM    171 1HZ  LYS A  11      23.862   1.088   3.438  1.00  0.62           H  
ATOM    172 2HZ  LYS A  11      23.190   0.073   2.343  1.00  0.62           H  
ATOM    173 3HZ  LYS A  11      24.681   0.716   2.068  1.00  0.62           H  
ATOM    174  N   ALA A  12      22.043   4.027  -4.775  1.00  0.62           N  
ATOM    175  CA  ALA A  12      22.215   3.592  -6.168  1.00  0.62           C  
ATOM    176  C   ALA A  12      23.659   3.718  -6.636  1.00  0.62           C  
ATOM    177  O   ALA A  12      24.407   4.573  -6.165  1.00  0.62           O  
ATOM    178  CB  ALA A  12      21.334   4.393  -7.095  1.00  0.62           C  
ATOM    179  H   ALA A  12      22.666   4.727  -4.367  1.00  0.62           H  
ATOM    180  HA  ALA A  12      21.932   2.541  -6.223  1.00  0.62           H  
ATOM    181 1HB  ALA A  12      21.450   4.023  -8.104  1.00  0.62           H  
ATOM    182 2HB  ALA A  12      20.301   4.305  -6.793  1.00  0.62           H  
ATOM    183 3HB  ALA A  12      21.626   5.436  -7.052  1.00  0.62           H  
ATOM    184  N   ALA A  13      24.037   2.875  -7.593  1.00  0.62           N  
ATOM    185  CA  ALA A  13      25.373   2.896  -8.179  1.00  0.62           C  
ATOM    186  C   ALA A  13      25.393   3.759  -9.423  1.00  0.62           C  
ATOM    187  O   ALA A  13      24.753   3.428 -10.426  1.00  0.62           O  
ATOM    188  CB  ALA A  13      25.838   1.501  -8.492  1.00  0.62           C  
ATOM    189  H   ALA A  13      23.369   2.196  -7.927  1.00  0.62           H  
ATOM    190  HA  ALA A  13      26.052   3.330  -7.456  1.00  0.62           H  
ATOM    191 1HB  ALA A  13      26.825   1.551  -8.896  1.00  0.62           H  
ATOM    192 2HB  ALA A  13      25.853   0.903  -7.588  1.00  0.62           H  
ATOM    193 3HB  ALA A  13      25.187   1.056  -9.206  1.00  0.62           H  
ATOM    194  N   VAL A  14      26.149   4.843  -9.349  1.00  0.62           N  
ATOM    195  CA  VAL A  14      26.169   5.853 -10.389  1.00  0.62           C  
ATOM    196  C   VAL A  14      27.528   6.094 -11.007  1.00  0.62           C  
ATOM    197  O   VAL A  14      28.570   6.110 -10.333  1.00  0.62           O  
ATOM    198  CB  VAL A  14      25.630   7.197  -9.802  1.00  0.62           C  
ATOM    199  CG1 VAL A  14      26.469   7.626  -8.674  1.00  0.62           C  
ATOM    200  CG2 VAL A  14      25.593   8.313 -10.883  1.00  0.62           C  
ATOM    201  H   VAL A  14      26.694   4.988  -8.501  1.00  0.62           H  
ATOM    202  HA  VAL A  14      25.504   5.528 -11.183  1.00  0.62           H  
ATOM    203  HB  VAL A  14      24.658   7.039  -9.408  1.00  0.62           H  
ATOM    204 1HG1 VAL A  14      26.063   8.547  -8.270  1.00  0.62           H  
ATOM    205 2HG1 VAL A  14      26.473   6.858  -7.901  1.00  0.62           H  
ATOM    206 3HG1 VAL A  14      27.480   7.789  -9.026  1.00  0.62           H  
ATOM    207 1HG2 VAL A  14      25.202   9.226 -10.436  1.00  0.62           H  
ATOM    208 2HG2 VAL A  14      26.590   8.511 -11.255  1.00  0.62           H  
ATOM    209 3HG2 VAL A  14      24.949   8.007 -11.706  1.00  0.62           H  
ATOM    210  N   LEU A  15      27.505   6.264 -12.320  1.00  0.64           N  
ATOM    211  CA  LEU A  15      28.690   6.626 -13.059  1.00  0.64           C  
ATOM    212  C   LEU A  15      28.621   8.103 -13.349  1.00  0.64           C  
ATOM    213  O   LEU A  15      27.727   8.556 -14.061  1.00  0.64           O  
ATOM    214  CB  LEU A  15      28.789   5.903 -14.391  1.00  0.64           C  
ATOM    215  CG  LEU A  15      28.824   4.425 -14.378  1.00  0.64           C  
ATOM    216  CD1 LEU A  15      28.850   3.966 -15.826  1.00  0.64           C  
ATOM    217  CD2 LEU A  15      30.062   3.952 -13.587  1.00  0.64           C  
ATOM    218  H   LEU A  15      26.611   6.174 -12.806  1.00  0.64           H  
ATOM    219  HA  LEU A  15      29.574   6.417 -12.456  1.00  0.64           H  
ATOM    220 1HB  LEU A  15      27.953   6.196 -14.995  1.00  0.64           H  
ATOM    221 2HB  LEU A  15      29.698   6.243 -14.893  1.00  0.64           H  
ATOM    222  HG  LEU A  15      27.920   4.036 -13.909  1.00  0.64           H  
ATOM    223 1HD1 LEU A  15      28.855   2.907 -15.874  1.00  0.64           H  
ATOM    224 2HD1 LEU A  15      27.966   4.338 -16.335  1.00  0.64           H  
ATOM    225 3HD1 LEU A  15      29.738   4.358 -16.317  1.00  0.64           H  
ATOM    226 1HD2 LEU A  15      30.109   2.872 -13.567  1.00  0.64           H  
ATOM    227 2HD2 LEU A  15      30.975   4.338 -14.050  1.00  0.64           H  
ATOM    228 3HD2 LEU A  15      29.998   4.322 -12.571  1.00  0.64           H  
ATOM    229  N   TRP A  16      29.527   8.868 -12.755  1.00  0.66           N  
ATOM    230  CA  TRP A  16      29.551  10.313 -12.963  1.00  0.66           C  
ATOM    231  C   TRP A  16      30.456  10.640 -14.157  1.00  0.66           C  
ATOM    232  O   TRP A  16      30.373  11.720 -14.744  1.00  0.66           O  
ATOM    233  CB  TRP A  16      30.083  11.022 -11.708  1.00  0.66           C  
ATOM    234  CG  TRP A  16      29.193  10.923 -10.450  1.00  0.66           C  
ATOM    235  CD1 TRP A  16      29.387  10.072  -9.406  1.00  0.66           C  
ATOM    236  CD2 TRP A  16      28.026  11.729 -10.083  1.00  0.66           C  
ATOM    237  NE1 TRP A  16      28.432  10.281  -8.441  1.00  0.66           N  
ATOM    238  CE2 TRP A  16      27.592  11.274  -8.840  1.00  0.66           C  
ATOM    239  CE3 TRP A  16      27.340  12.780 -10.692  1.00  0.66           C  
ATOM    240  CZ2 TRP A  16      26.488  11.821  -8.197  1.00  0.66           C  
ATOM    241  CZ3 TRP A  16      26.230  13.328 -10.038  1.00  0.66           C  
ATOM    242  CH2 TRP A  16      25.818  12.856  -8.830  1.00  0.66           C  
ATOM    243  H   TRP A  16      30.213   8.437 -12.148  1.00  0.66           H  
ATOM    244  HA  TRP A  16      28.544  10.664 -13.179  1.00  0.66           H  
ATOM    245 1HB  TRP A  16      31.062  10.612 -11.461  1.00  0.66           H  
ATOM    246 2HB  TRP A  16      30.227  12.077 -11.934  1.00  0.66           H  
ATOM    247  HD1 TRP A  16      30.185   9.335  -9.338  1.00  0.66           H  
ATOM    248  HE1 TRP A  16      28.351   9.787  -7.556  1.00  0.66           H  
ATOM    249  HE3 TRP A  16      27.660  13.163 -11.661  1.00  0.66           H  
ATOM    250  HZ2 TRP A  16      26.154  11.465  -7.227  1.00  0.66           H  
ATOM    251  HZ3 TRP A  16      25.698  14.147 -10.519  1.00  0.66           H  
ATOM    252  HH2 TRP A  16      24.950  13.312  -8.350  1.00  0.66           H  
ATOM    253  N   GLU A  17      31.333   9.681 -14.483  1.00  0.70           N  
ATOM    254  CA  GLU A  17      32.351   9.807 -15.529  1.00  0.70           C  
ATOM    255  C   GLU A  17      32.680   8.430 -16.143  1.00  0.70           C  
ATOM    256  O   GLU A  17      32.727   7.412 -15.436  1.00  0.70           O  
ATOM    257  CB  GLU A  17      33.607  10.481 -14.966  1.00  0.70           C  
ATOM    258  CG  GLU A  17      34.700  10.789 -15.994  1.00  0.70           C  
ATOM    259  CD  GLU A  17      35.890  11.520 -15.405  1.00  0.70           C  
ATOM    260  OE1 GLU A  17      35.984  11.616 -14.192  1.00  0.70           O  
ATOM    261  OE2 GLU A  17      36.724  11.962 -16.153  1.00  0.70           O  
ATOM    262  H   GLU A  17      31.292   8.823 -13.961  1.00  0.70           H  
ATOM    263  HA  GLU A  17      31.965  10.449 -16.318  1.00  0.70           H  
ATOM    264 1HB  GLU A  17      33.326  11.425 -14.497  1.00  0.70           H  
ATOM    265 2HB  GLU A  17      34.025   9.859 -14.197  1.00  0.70           H  
ATOM    266 1HG  GLU A  17      35.056   9.849 -16.415  1.00  0.70           H  
ATOM    267 2HG  GLU A  17      34.273  11.379 -16.802  1.00  0.70           H  
ATOM    268  N   LEU A  18      32.880   8.401 -17.460  1.00  0.73           N  
ATOM    269  CA  LEU A  18      33.189   7.154 -18.153  1.00  0.73           C  
ATOM    270  C   LEU A  18      34.526   6.597 -17.705  1.00  0.73           C  
ATOM    271  O   LEU A  18      35.452   7.345 -17.394  1.00  0.73           O  
ATOM    272  CB  LEU A  18      33.220   7.341 -19.676  1.00  0.73           C  
ATOM    273  CG  LEU A  18      31.893   7.720 -20.337  1.00  0.73           C  
ATOM    274  CD1 LEU A  18      32.107   7.920 -21.826  1.00  0.73           C  
ATOM    275  CD2 LEU A  18      30.839   6.626 -20.039  1.00  0.73           C  
ATOM    276  H   LEU A  18      32.826   9.263 -17.985  1.00  0.73           H  
ATOM    277  HA  LEU A  18      32.417   6.423 -17.912  1.00  0.73           H  
ATOM    278 1HB  LEU A  18      33.948   8.113 -19.915  1.00  0.73           H  
ATOM    279 2HB  LEU A  18      33.555   6.403 -20.127  1.00  0.73           H  
ATOM    280  HG  LEU A  18      31.565   8.663 -19.953  1.00  0.73           H  
ATOM    281 1HD1 LEU A  18      31.165   8.211 -22.292  1.00  0.73           H  
ATOM    282 2HD1 LEU A  18      32.847   8.704 -21.983  1.00  0.73           H  
ATOM    283 3HD1 LEU A  18      32.459   7.001 -22.272  1.00  0.73           H  
ATOM    284 1HD2 LEU A  18      29.887   6.896 -20.502  1.00  0.73           H  
ATOM    285 2HD2 LEU A  18      31.178   5.673 -20.441  1.00  0.73           H  
ATOM    286 3HD2 LEU A  18      30.702   6.528 -18.962  1.00  0.73           H  
ATOM    287  N   LYS A  19      34.608   5.270 -17.672  1.00  0.76           N  
ATOM    288  CA  LYS A  19      35.784   4.493 -17.297  1.00  0.76           C  
ATOM    289  C   LYS A  19      36.176   4.626 -15.832  1.00  0.76           C  
ATOM    290  O   LYS A  19      37.268   4.205 -15.440  1.00  0.76           O  
ATOM    291  CB  LYS A  19      36.961   4.846 -18.206  1.00  0.76           C  
ATOM    292  CG  LYS A  19      36.680   4.609 -19.693  1.00  0.76           C  
ATOM    293  CD  LYS A  19      37.887   4.924 -20.558  1.00  0.76           C  
ATOM    294  CE  LYS A  19      37.578   4.690 -22.029  1.00  0.76           C  
ATOM    295  NZ  LYS A  19      38.712   5.063 -22.906  1.00  0.76           N  
ATOM    296  H   LYS A  19      33.801   4.717 -17.947  1.00  0.76           H  
ATOM    297  HA  LYS A  19      35.551   3.442 -17.464  1.00  0.76           H  
ATOM    298 1HB  LYS A  19      37.264   5.878 -18.064  1.00  0.76           H  
ATOM    299 2HB  LYS A  19      37.812   4.225 -17.937  1.00  0.76           H  
ATOM    300 1HG  LYS A  19      36.405   3.566 -19.842  1.00  0.76           H  
ATOM    301 2HG  LYS A  19      35.844   5.225 -20.016  1.00  0.76           H  
ATOM    302 1HD  LYS A  19      38.175   5.966 -20.416  1.00  0.76           H  
ATOM    303 2HD  LYS A  19      38.722   4.288 -20.264  1.00  0.76           H  
ATOM    304 1HE  LYS A  19      37.360   3.637 -22.178  1.00  0.76           H  
ATOM    305 2HE  LYS A  19      36.700   5.275 -22.310  1.00  0.76           H  
ATOM    306 1HZ  LYS A  19      38.460   4.883 -23.867  1.00  0.76           H  
ATOM    307 2HZ  LYS A  19      38.922   6.043 -22.789  1.00  0.76           H  
ATOM    308 3HZ  LYS A  19      39.519   4.511 -22.660  1.00  0.76           H  
ATOM    309  N   LYS A  20      35.262   5.119 -15.000  1.00  0.77           N  
ATOM    310  CA  LYS A  20      35.529   5.160 -13.582  1.00  0.77           C  
ATOM    311  C   LYS A  20      34.705   4.072 -12.883  1.00  0.77           C  
ATOM    312  O   LYS A  20      33.699   3.620 -13.432  1.00  0.77           O  
ATOM    313  CB  LYS A  20      35.208   6.539 -13.012  1.00  0.77           C  
ATOM    314  CG  LYS A  20      35.988   7.678 -13.660  1.00  0.77           C  
ATOM    315  CD  LYS A  20      37.471   7.576 -13.378  1.00  0.77           C  
ATOM    316  CE  LYS A  20      38.243   8.702 -14.064  1.00  0.77           C  
ATOM    317  NZ  LYS A  20      37.927  10.042 -13.483  1.00  0.77           N  
ATOM    318  H   LYS A  20      34.389   5.517 -15.351  1.00  0.77           H  
ATOM    319  HA  LYS A  20      36.586   4.991 -13.451  1.00  0.77           H  
ATOM    320 1HB  LYS A  20      34.148   6.749 -13.172  1.00  0.77           H  
ATOM    321 2HB  LYS A  20      35.382   6.565 -11.943  1.00  0.77           H  
ATOM    322 1HG  LYS A  20      35.815   7.681 -14.741  1.00  0.77           H  
ATOM    323 2HG  LYS A  20      35.641   8.622 -13.256  1.00  0.77           H  
ATOM    324 1HD  LYS A  20      37.644   7.623 -12.302  1.00  0.77           H  
ATOM    325 2HD  LYS A  20      37.839   6.616 -13.747  1.00  0.77           H  
ATOM    326 1HE  LYS A  20      39.308   8.513 -13.959  1.00  0.77           H  
ATOM    327 2HE  LYS A  20      37.986   8.714 -15.126  1.00  0.77           H  
ATOM    328 1HZ  LYS A  20      38.448  10.758 -13.969  1.00  0.77           H  
ATOM    329 2HZ  LYS A  20      36.922  10.256 -13.596  1.00  0.77           H  
ATOM    330 3HZ  LYS A  20      38.158  10.065 -12.509  1.00  0.77           H  
ATOM    331  N   PRO A  21      35.125   3.608 -11.695  1.00  0.76           N  
ATOM    332  CA  PRO A  21      34.396   2.718 -10.811  1.00  0.76           C  
ATOM    333  C   PRO A  21      33.071   3.342 -10.440  1.00  0.76           C  
ATOM    334  O   PRO A  21      32.907   4.560 -10.547  1.00  0.76           O  
ATOM    335  CB  PRO A  21      35.313   2.598  -9.597  1.00  0.76           C  
ATOM    336  CG  PRO A  21      36.694   2.901 -10.118  1.00  0.76           C  
ATOM    337  CD  PRO A  21      36.495   3.927 -11.203  1.00  0.76           C  
ATOM    338  HA  PRO A  21      34.245   1.744 -11.306  1.00  0.76           H  
ATOM    339 1HB  PRO A  21      34.978   3.294  -8.812  1.00  0.76           H  
ATOM    340 2HB  PRO A  21      35.236   1.588  -9.175  1.00  0.76           H  
ATOM    341 1HG  PRO A  21      37.332   3.268  -9.299  1.00  0.76           H  
ATOM    342 2HG  PRO A  21      37.162   1.978 -10.493  1.00  0.76           H  
ATOM    343 1HD  PRO A  21      36.557   4.942 -10.794  1.00  0.76           H  
ATOM    344 2HD  PRO A  21      37.264   3.718 -11.956  1.00  0.76           H  
ATOM    345  N   PHE A  22      32.116   2.524 -10.030  1.00  0.74           N  
ATOM    346  CA  PHE A  22      30.827   3.059  -9.650  1.00  0.74           C  
ATOM    347  C   PHE A  22      30.918   3.685  -8.288  1.00  0.74           C  
ATOM    348  O   PHE A  22      31.611   3.174  -7.400  1.00  0.74           O  
ATOM    349  CB  PHE A  22      29.784   1.964  -9.517  1.00  0.74           C  
ATOM    350  CG  PHE A  22      29.298   1.340 -10.736  1.00  0.74           C  
ATOM    351  CD1 PHE A  22      29.849   0.154 -11.193  1.00  0.74           C  
ATOM    352  CD2 PHE A  22      28.269   1.913 -11.430  1.00  0.74           C  
ATOM    353  CE1 PHE A  22      29.374  -0.437 -12.328  1.00  0.74           C  
ATOM    354  CE2 PHE A  22      27.797   1.337 -12.550  1.00  0.74           C  
ATOM    355  CZ  PHE A  22      28.352   0.148 -13.012  1.00  0.74           C  
ATOM    356  H   PHE A  22      32.285   1.528  -9.920  1.00  0.74           H  
ATOM    357  HA  PHE A  22      30.513   3.814 -10.369  1.00  0.74           H  
ATOM    358 1HB  PHE A  22      30.184   1.181  -8.885  1.00  0.74           H  
ATOM    359 2HB  PHE A  22      28.931   2.384  -8.993  1.00  0.74           H  
ATOM    360  HD1 PHE A  22      30.664  -0.310 -10.636  1.00  0.74           H  
ATOM    361  HD2 PHE A  22      27.831   2.849 -11.069  1.00  0.74           H  
ATOM    362  HE1 PHE A  22      29.808  -1.364 -12.677  1.00  0.74           H  
ATOM    363  HE2 PHE A  22      26.992   1.817 -13.076  1.00  0.74           H  
ATOM    364  HZ  PHE A  22      27.975  -0.322 -13.916  1.00  0.74           H  
ATOM    365  N   SER A  23      30.196   4.771  -8.091  1.00  0.70           N  
ATOM    366  CA  SER A  23      30.120   5.318  -6.759  1.00  0.70           C  
ATOM    367  C   SER A  23      28.745   4.964  -6.250  1.00  0.70           C  
ATOM    368  O   SER A  23      27.821   4.863  -7.053  1.00  0.70           O  
ATOM    369  CB  SER A  23      30.304   6.812  -6.751  1.00  0.70           C  
ATOM    370  OG  SER A  23      30.238   7.276  -5.430  1.00  0.70           O  
ATOM    371  H   SER A  23      29.671   5.202  -8.856  1.00  0.70           H  
ATOM    372  HA  SER A  23      30.868   4.856  -6.116  1.00  0.70           H  
ATOM    373 1HB  SER A  23      31.255   7.087  -7.202  1.00  0.70           H  
ATOM    374 2HB  SER A  23      29.508   7.272  -7.338  1.00  0.70           H  
ATOM    375  HG  SER A  23      29.818   8.159  -5.442  1.00  0.70           H  
ATOM    376  N   ILE A  24      28.599   4.727  -4.957  1.00  0.67           N  
ATOM    377  CA  ILE A  24      27.257   4.520  -4.437  1.00  0.67           C  
ATOM    378  C   ILE A  24      26.842   5.747  -3.671  1.00  0.67           C  
ATOM    379  O   ILE A  24      27.488   6.156  -2.705  1.00  0.67           O  
ATOM    380  CB  ILE A  24      27.112   3.226  -3.630  1.00  0.67           C  
ATOM    381  CG1 ILE A  24      27.402   2.049  -4.561  1.00  0.67           C  
ATOM    382  CG2 ILE A  24      25.686   3.130  -3.055  1.00  0.67           C  
ATOM    383  CD1 ILE A  24      27.521   0.774  -3.872  1.00  0.67           C  
ATOM    384  H   ILE A  24      29.396   4.774  -4.339  1.00  0.67           H  
ATOM    385  HA  ILE A  24      26.579   4.421  -5.272  1.00  0.67           H  
ATOM    386  HB  ILE A  24      27.840   3.208  -2.822  1.00  0.67           H  
ATOM    387 1HG1 ILE A  24      26.585   1.972  -5.279  1.00  0.67           H  
ATOM    388 2HG1 ILE A  24      28.325   2.231  -5.106  1.00  0.67           H  
ATOM    389 1HG2 ILE A  24      25.579   2.204  -2.492  1.00  0.67           H  
ATOM    390 2HG2 ILE A  24      25.501   3.979  -2.397  1.00  0.67           H  
ATOM    391 3HG2 ILE A  24      24.969   3.148  -3.873  1.00  0.67           H  
ATOM    392 1HD1 ILE A  24      27.706  -0.005  -4.592  1.00  0.67           H  
ATOM    393 2HD1 ILE A  24      28.351   0.833  -3.174  1.00  0.67           H  
ATOM    394 3HD1 ILE A  24      26.610   0.554  -3.335  1.00  0.67           H  
ATOM    395  N   GLU A  25      25.773   6.346  -4.159  1.00  0.64           N  
ATOM    396  CA  GLU A  25      25.294   7.618  -3.672  1.00  0.64           C  
ATOM    397  C   GLU A  25      23.854   7.502  -3.247  1.00  0.64           C  
ATOM    398  O   GLU A  25      23.128   6.610  -3.694  1.00  0.64           O  
ATOM    399  CB  GLU A  25      25.400   8.671  -4.779  1.00  0.64           C  
ATOM    400  CG  GLU A  25      26.813   8.903  -5.354  1.00  0.64           C  
ATOM    401  CD  GLU A  25      27.782   9.683  -4.502  1.00  0.64           C  
ATOM    402  OE1 GLU A  25      27.379  10.448  -3.653  1.00  0.64           O  
ATOM    403  OE2 GLU A  25      28.967   9.542  -4.742  1.00  0.64           O  
ATOM    404  H   GLU A  25      25.288   5.887  -4.931  1.00  0.64           H  
ATOM    405  HA  GLU A  25      25.890   7.921  -2.812  1.00  0.64           H  
ATOM    406 1HB  GLU A  25      24.741   8.396  -5.607  1.00  0.64           H  
ATOM    407 2HB  GLU A  25      25.047   9.624  -4.391  1.00  0.64           H  
ATOM    408 1HG  GLU A  25      27.260   7.938  -5.596  1.00  0.64           H  
ATOM    409 2HG  GLU A  25      26.693   9.439  -6.273  1.00  0.64           H  
ATOM    410  N   GLU A  26      23.436   8.387  -2.361  1.00  0.62           N  
ATOM    411  CA  GLU A  26      22.033   8.422  -2.010  1.00  0.62           C  
ATOM    412  C   GLU A  26      21.323   9.242  -3.078  1.00  0.62           C  
ATOM    413  O   GLU A  26      21.777  10.334  -3.439  1.00  0.62           O  
ATOM    414  CB  GLU A  26      21.829   9.009  -0.613  1.00  0.62           C  
ATOM    415  CG  GLU A  26      20.392   8.936  -0.097  1.00  0.62           C  
ATOM    416  CD  GLU A  26      20.252   9.470   1.310  1.00  0.62           C  
ATOM    417  OE1 GLU A  26      21.194  10.038   1.811  1.00  0.62           O  
ATOM    418  OE2 GLU A  26      19.213   9.281   1.894  1.00  0.62           O  
ATOM    419  H   GLU A  26      24.078   9.070  -1.982  1.00  0.62           H  
ATOM    420  HA  GLU A  26      21.632   7.411  -2.024  1.00  0.62           H  
ATOM    421 1HB  GLU A  26      22.465   8.481   0.098  1.00  0.62           H  
ATOM    422 2HB  GLU A  26      22.133  10.054  -0.612  1.00  0.62           H  
ATOM    423 1HG  GLU A  26      19.745   9.514  -0.760  1.00  0.62           H  
ATOM    424 2HG  GLU A  26      20.056   7.898  -0.129  1.00  0.62           H  
ATOM    425  N   VAL A  27      20.232   8.707  -3.603  1.00  0.61           N  
ATOM    426  CA  VAL A  27      19.499   9.389  -4.653  1.00  0.61           C  
ATOM    427  C   VAL A  27      18.045   9.515  -4.261  1.00  0.61           C  
ATOM    428  O   VAL A  27      17.541   8.737  -3.450  1.00  0.61           O  
ATOM    429  CB  VAL A  27      19.560   8.583  -5.981  1.00  0.61           C  
ATOM    430  CG1 VAL A  27      21.021   8.381  -6.417  1.00  0.61           C  
ATOM    431  CG2 VAL A  27      18.845   7.230  -5.832  1.00  0.61           C  
ATOM    432  H   VAL A  27      19.922   7.802  -3.265  1.00  0.61           H  
ATOM    433  HA  VAL A  27      19.915  10.386  -4.805  1.00  0.61           H  
ATOM    434  HB  VAL A  27      19.063   9.170  -6.759  1.00  0.61           H  
ATOM    435 1HG1 VAL A  27      21.046   7.849  -7.366  1.00  0.61           H  
ATOM    436 2HG1 VAL A  27      21.502   9.322  -6.525  1.00  0.61           H  
ATOM    437 3HG1 VAL A  27      21.551   7.798  -5.662  1.00  0.61           H  
ATOM    438 1HG2 VAL A  27      18.876   6.689  -6.779  1.00  0.61           H  
ATOM    439 2HG2 VAL A  27      19.342   6.640  -5.063  1.00  0.61           H  
ATOM    440 3HG2 VAL A  27      17.805   7.400  -5.547  1.00  0.61           H  
ATOM    441  N   GLU A  28      17.352  10.471  -4.850  1.00  0.60           N  
ATOM    442  CA  GLU A  28      15.927  10.563  -4.628  1.00  0.60           C  
ATOM    443  C   GLU A  28      15.241   9.949  -5.825  1.00  0.60           C  
ATOM    444  O   GLU A  28      15.709  10.114  -6.952  1.00  0.60           O  
ATOM    445  CB  GLU A  28      15.482  12.013  -4.437  1.00  0.60           C  
ATOM    446  CG  GLU A  28      16.025  12.689  -3.199  1.00  0.60           C  
ATOM    447  CD  GLU A  28      15.532  14.111  -3.032  1.00  0.60           C  
ATOM    448  OE1 GLU A  28      14.821  14.586  -3.887  1.00  0.60           O  
ATOM    449  OE2 GLU A  28      15.873  14.719  -2.043  1.00  0.60           O  
ATOM    450  H   GLU A  28      17.818  11.122  -5.475  1.00  0.60           H  
ATOM    451  HA  GLU A  28      15.660   9.996  -3.743  1.00  0.60           H  
ATOM    452 1HB  GLU A  28      15.794  12.600  -5.301  1.00  0.60           H  
ATOM    453 2HB  GLU A  28      14.398  12.051  -4.393  1.00  0.60           H  
ATOM    454 1HG  GLU A  28      15.710  12.113  -2.340  1.00  0.60           H  
ATOM    455 2HG  GLU A  28      17.114  12.678  -3.235  1.00  0.60           H  
ATOM    456  N   VAL A  29      14.133   9.260  -5.598  1.00  0.60           N  
ATOM    457  CA  VAL A  29      13.373   8.696  -6.695  1.00  0.60           C  
ATOM    458  C   VAL A  29      11.978   9.296  -6.691  1.00  0.60           C  
ATOM    459  O   VAL A  29      11.235   9.206  -5.708  1.00  0.60           O  
ATOM    460  CB  VAL A  29      13.304   7.162  -6.582  1.00  0.60           C  
ATOM    461  CG1 VAL A  29      12.517   6.585  -7.743  1.00  0.60           C  
ATOM    462  CG2 VAL A  29      14.726   6.599  -6.479  1.00  0.60           C  
ATOM    463  H   VAL A  29      13.830   9.119  -4.643  1.00  0.60           H  
ATOM    464  HA  VAL A  29      13.861   8.949  -7.634  1.00  0.60           H  
ATOM    465  HB  VAL A  29      12.771   6.899  -5.704  1.00  0.60           H  
ATOM    466 1HG1 VAL A  29      12.459   5.499  -7.642  1.00  0.60           H  
ATOM    467 2HG1 VAL A  29      11.514   7.002  -7.745  1.00  0.60           H  
ATOM    468 3HG1 VAL A  29      13.004   6.839  -8.674  1.00  0.60           H  
ATOM    469 1HG2 VAL A  29      14.684   5.514  -6.381  1.00  0.60           H  
ATOM    470 2HG2 VAL A  29      15.290   6.857  -7.355  1.00  0.60           H  
ATOM    471 3HG2 VAL A  29      15.220   7.019  -5.603  1.00  0.60           H  
ATOM    472  N   ALA A  30      11.641   9.956  -7.782  1.00  0.61           N  
ATOM    473  CA  ALA A  30      10.370  10.633  -7.937  1.00  0.61           C  
ATOM    474  C   ALA A  30       9.245   9.609  -8.124  1.00  0.61           C  
ATOM    475  O   ALA A  30       9.523   8.455  -8.461  1.00  0.61           O  
ATOM    476  CB  ALA A  30      10.451  11.590  -9.098  1.00  0.61           C  
ATOM    477  H   ALA A  30      12.311   9.995  -8.548  1.00  0.61           H  
ATOM    478  HA  ALA A  30      10.195  11.201  -7.039  1.00  0.61           H  
ATOM    479 1HB  ALA A  30       9.523  12.125  -9.217  1.00  0.61           H  
ATOM    480 2HB  ALA A  30      11.257  12.302  -8.921  1.00  0.61           H  
ATOM    481 3HB  ALA A  30      10.667  11.031  -9.984  1.00  0.61           H  
ATOM    482  N   PRO A  31       7.981   9.948  -7.802  1.00  0.62           N  
ATOM    483  CA  PRO A  31       6.809   9.118  -8.025  1.00  0.62           C  
ATOM    484  C   PRO A  31       6.645   8.736  -9.498  1.00  0.62           C  
ATOM    485  O   PRO A  31       7.052   9.490 -10.390  1.00  0.62           O  
ATOM    486  CB  PRO A  31       5.659  10.034  -7.583  1.00  0.62           C  
ATOM    487  CG  PRO A  31       6.273  10.981  -6.594  1.00  0.62           C  
ATOM    488  CD  PRO A  31       7.682  11.217  -7.084  1.00  0.62           C  
ATOM    489  HA  PRO A  31       6.881   8.248  -7.372  1.00  0.62           H  
ATOM    490 1HB  PRO A  31       5.230  10.544  -8.461  1.00  0.62           H  
ATOM    491 2HB  PRO A  31       4.850   9.438  -7.140  1.00  0.62           H  
ATOM    492 1HG  PRO A  31       5.679  11.907  -6.533  1.00  0.62           H  
ATOM    493 2HG  PRO A  31       6.243  10.531  -5.598  1.00  0.62           H  
ATOM    494 1HD  PRO A  31       7.725  12.084  -7.750  1.00  0.62           H  
ATOM    495 2HD  PRO A  31       8.290  11.338  -6.185  1.00  0.62           H  
ATOM    496  N   PRO A  32       6.047   7.575  -9.788  1.00  0.63           N  
ATOM    497  CA  PRO A  32       5.752   7.110 -11.121  1.00  0.63           C  
ATOM    498  C   PRO A  32       4.679   7.973 -11.760  1.00  0.63           C  
ATOM    499  O   PRO A  32       3.787   8.490 -11.079  1.00  0.63           O  
ATOM    500  CB  PRO A  32       5.268   5.674 -10.886  1.00  0.63           C  
ATOM    501  CG  PRO A  32       4.749   5.661  -9.470  1.00  0.63           C  
ATOM    502  CD  PRO A  32       5.630   6.647  -8.718  1.00  0.63           C  
ATOM    503  HA  PRO A  32       6.672   7.126 -11.727  1.00  0.63           H  
ATOM    504 1HB  PRO A  32       4.486   5.425 -11.631  1.00  0.63           H  
ATOM    505 2HB  PRO A  32       6.093   4.966 -11.053  1.00  0.63           H  
ATOM    506 1HG  PRO A  32       3.685   5.946  -9.469  1.00  0.63           H  
ATOM    507 2HG  PRO A  32       4.800   4.635  -9.062  1.00  0.63           H  
ATOM    508 1HD  PRO A  32       5.019   7.150  -7.961  1.00  0.63           H  
ATOM    509 2HD  PRO A  32       6.505   6.132  -8.288  1.00  0.63           H  
ATOM    510  N   LYS A  33       4.747   8.074 -13.066  1.00  0.64           N  
ATOM    511  CA  LYS A  33       3.784   8.767 -13.900  1.00  0.64           C  
ATOM    512  C   LYS A  33       2.898   7.740 -14.584  1.00  0.64           C  
ATOM    513  O   LYS A  33       3.065   6.532 -14.383  1.00  0.64           O  
ATOM    514  CB  LYS A  33       4.492   9.635 -14.937  1.00  0.64           C  
ATOM    515  CG  LYS A  33       5.351  10.740 -14.352  1.00  0.64           C  
ATOM    516  CD  LYS A  33       6.011  11.539 -15.460  1.00  0.64           C  
ATOM    517  CE  LYS A  33       4.995  12.386 -16.205  1.00  0.64           C  
ATOM    518  NZ  LYS A  33       5.616  13.174 -17.286  1.00  0.64           N  
ATOM    519  H   LYS A  33       5.544   7.637 -13.529  1.00  0.64           H  
ATOM    520  HA  LYS A  33       3.153   9.397 -13.273  1.00  0.64           H  
ATOM    521 1HB  LYS A  33       5.122   9.012 -15.567  1.00  0.64           H  
ATOM    522 2HB  LYS A  33       3.757  10.099 -15.588  1.00  0.64           H  
ATOM    523 1HG  LYS A  33       4.743  11.398 -13.733  1.00  0.64           H  
ATOM    524 2HG  LYS A  33       6.130  10.291 -13.728  1.00  0.64           H  
ATOM    525 1HD  LYS A  33       6.775  12.190 -15.038  1.00  0.64           H  
ATOM    526 2HD  LYS A  33       6.494  10.856 -16.170  1.00  0.64           H  
ATOM    527 1HE  LYS A  33       4.231  11.741 -16.635  1.00  0.64           H  
ATOM    528 2HE  LYS A  33       4.526  13.070 -15.499  1.00  0.64           H  
ATOM    529 1HZ  LYS A  33       4.918  13.720 -17.753  1.00  0.64           H  
ATOM    530 2HZ  LYS A  33       6.323  13.784 -16.910  1.00  0.64           H  
ATOM    531 3HZ  LYS A  33       6.039  12.539 -17.976  1.00  0.64           H  
ATOM    532  N   ALA A  34       1.916   8.197 -15.346  1.00  0.64           N  
ATOM    533  CA  ALA A  34       1.068   7.244 -16.036  1.00  0.64           C  
ATOM    534  C   ALA A  34       1.933   6.351 -16.900  1.00  0.64           C  
ATOM    535  O   ALA A  34       2.888   6.819 -17.515  1.00  0.64           O  
ATOM    536  CB  ALA A  34       0.045   7.947 -16.902  1.00  0.64           C  
ATOM    537  H   ALA A  34       1.765   9.190 -15.460  1.00  0.64           H  
ATOM    538  HA  ALA A  34       0.560   6.633 -15.290  1.00  0.64           H  
ATOM    539 1HB  ALA A  34      -0.579   7.214 -17.404  1.00  0.64           H  
ATOM    540 2HB  ALA A  34      -0.578   8.588 -16.287  1.00  0.64           H  
ATOM    541 3HB  ALA A  34       0.556   8.550 -17.647  1.00  0.64           H  
ATOM    542  N   HIS A  35       1.574   5.074 -16.946  1.00  0.64           N  
ATOM    543  CA  HIS A  35       2.239   4.029 -17.720  1.00  0.64           C  
ATOM    544  C   HIS A  35       3.609   3.631 -17.166  1.00  0.64           C  
ATOM    545  O   HIS A  35       4.333   2.885 -17.829  1.00  0.64           O  
ATOM    546  CB  HIS A  35       2.437   4.463 -19.178  1.00  0.64           C  
ATOM    547  CG  HIS A  35       1.202   5.045 -19.848  1.00  0.64           C  
ATOM    548  ND1 HIS A  35       0.032   4.335 -20.029  1.00  0.64           N  
ATOM    549  CD2 HIS A  35       0.976   6.278 -20.360  1.00  0.64           C  
ATOM    550  CE1 HIS A  35      -0.860   5.110 -20.621  1.00  0.64           C  
ATOM    551  NE2 HIS A  35      -0.312   6.291 -20.835  1.00  0.64           N  
ATOM    552  H   HIS A  35       0.784   4.790 -16.393  1.00  0.64           H  
ATOM    553  HA  HIS A  35       1.622   3.133 -17.717  1.00  0.64           H  
ATOM    554 1HB  HIS A  35       3.253   5.179 -19.254  1.00  0.64           H  
ATOM    555 2HB  HIS A  35       2.735   3.592 -19.757  1.00  0.64           H  
ATOM    556  HD1 HIS A  35      -0.174   3.394 -19.700  1.00  0.64           H  
ATOM    557  HD2 HIS A  35       1.600   7.170 -20.437  1.00  0.64           H  
ATOM    558  HE1 HIS A  35      -1.855   4.727 -20.849  1.00  0.64           H  
ATOM    559  N   GLU A  36       3.945   4.083 -15.951  1.00  0.63           N  
ATOM    560  CA  GLU A  36       5.197   3.709 -15.292  1.00  0.63           C  
ATOM    561  C   GLU A  36       4.962   2.864 -14.045  1.00  0.63           C  
ATOM    562  O   GLU A  36       3.950   3.012 -13.349  1.00  0.63           O  
ATOM    563  CB  GLU A  36       5.979   4.941 -14.870  1.00  0.63           C  
ATOM    564  CG  GLU A  36       6.451   5.862 -15.976  1.00  0.63           C  
ATOM    565  CD  GLU A  36       7.124   7.057 -15.401  1.00  0.63           C  
ATOM    566  OE1 GLU A  36       7.095   7.153 -14.206  1.00  0.63           O  
ATOM    567  OE2 GLU A  36       7.623   7.884 -16.111  1.00  0.63           O  
ATOM    568  H   GLU A  36       3.338   4.748 -15.472  1.00  0.63           H  
ATOM    569  HA  GLU A  36       5.797   3.122 -15.981  1.00  0.63           H  
ATOM    570 1HB  GLU A  36       5.389   5.520 -14.174  1.00  0.63           H  
ATOM    571 2HB  GLU A  36       6.860   4.612 -14.340  1.00  0.63           H  
ATOM    572 1HG  GLU A  36       7.149   5.328 -16.619  1.00  0.63           H  
ATOM    573 2HG  GLU A  36       5.594   6.175 -16.575  1.00  0.63           H  
ATOM    574  N   VAL A  37       5.933   2.003 -13.749  1.00  0.62           N  
ATOM    575  CA  VAL A  37       5.909   1.141 -12.577  1.00  0.62           C  
ATOM    576  C   VAL A  37       7.123   1.347 -11.647  1.00  0.62           C  
ATOM    577  O   VAL A  37       8.267   1.349 -12.106  1.00  0.62           O  
ATOM    578  CB  VAL A  37       5.925  -0.320 -13.062  1.00  0.62           C  
ATOM    579  CG1 VAL A  37       5.937  -1.237 -11.910  1.00  0.62           C  
ATOM    580  CG2 VAL A  37       4.729  -0.603 -13.981  1.00  0.62           C  
ATOM    581  H   VAL A  37       6.723   1.921 -14.384  1.00  0.62           H  
ATOM    582  HA  VAL A  37       4.997   1.336 -12.015  1.00  0.62           H  
ATOM    583  HB  VAL A  37       6.850  -0.484 -13.619  1.00  0.62           H  
ATOM    584 1HG1 VAL A  37       5.987  -2.257 -12.250  1.00  0.62           H  
ATOM    585 2HG1 VAL A  37       6.785  -1.033 -11.286  1.00  0.62           H  
ATOM    586 3HG1 VAL A  37       5.043  -1.078 -11.355  1.00  0.62           H  
ATOM    587 1HG2 VAL A  37       4.773  -1.632 -14.330  1.00  0.62           H  
ATOM    588 2HG2 VAL A  37       3.808  -0.444 -13.432  1.00  0.62           H  
ATOM    589 3HG2 VAL A  37       4.757   0.063 -14.841  1.00  0.62           H  
ATOM    590  N   ARG A  38       6.880   1.522 -10.341  1.00  0.61           N  
ATOM    591  CA  ARG A  38       7.969   1.608  -9.365  1.00  0.61           C  
ATOM    592  C   ARG A  38       8.204   0.224  -8.783  1.00  0.61           C  
ATOM    593  O   ARG A  38       7.287  -0.378  -8.201  1.00  0.61           O  
ATOM    594  CB  ARG A  38       7.702   2.568  -8.216  1.00  0.61           C  
ATOM    595  CG  ARG A  38       8.821   2.543  -7.148  1.00  0.61           C  
ATOM    596  CD  ARG A  38       8.616   3.518  -6.046  1.00  0.61           C  
ATOM    597  NE  ARG A  38       8.887   4.881  -6.430  1.00  0.61           N  
ATOM    598  CZ  ARG A  38       8.551   5.942  -5.678  1.00  0.61           C  
ATOM    599  NH1 ARG A  38       7.902   5.802  -4.565  1.00  0.61           N  
ATOM    600  NH2 ARG A  38       8.850   7.150  -6.033  1.00  0.61           N  
ATOM    601  H   ARG A  38       5.926   1.540 -10.009  1.00  0.61           H  
ATOM    602  HA  ARG A  38       8.867   1.935  -9.870  1.00  0.61           H  
ATOM    603 1HB  ARG A  38       7.601   3.585  -8.591  1.00  0.61           H  
ATOM    604 2HB  ARG A  38       6.772   2.297  -7.730  1.00  0.61           H  
ATOM    605 1HG  ARG A  38       8.870   1.548  -6.705  1.00  0.61           H  
ATOM    606 2HG  ARG A  38       9.780   2.764  -7.630  1.00  0.61           H  
ATOM    607 1HD  ARG A  38       7.579   3.462  -5.706  1.00  0.61           H  
ATOM    608 2HD  ARG A  38       9.271   3.265  -5.215  1.00  0.61           H  
ATOM    609  HE  ARG A  38       9.394   5.049  -7.291  1.00  0.61           H  
ATOM    610 1HH1 ARG A  38       7.605   4.878  -4.223  1.00  0.61           H  
ATOM    611 2HH1 ARG A  38       7.662   6.671  -4.052  1.00  0.61           H  
ATOM    612 1HH2 ARG A  38       9.313   7.337  -6.930  1.00  0.61           H  
ATOM    613 2HH2 ARG A  38       8.560   7.921  -5.407  1.00  0.61           H  
ATOM    614  N   ILE A  39       9.431  -0.260  -8.925  1.00  0.61           N  
ATOM    615  CA  ILE A  39       9.795  -1.597  -8.486  1.00  0.61           C  
ATOM    616  C   ILE A  39      10.845  -1.588  -7.385  1.00  0.61           C  
ATOM    617  O   ILE A  39      11.868  -0.908  -7.505  1.00  0.61           O  
ATOM    618  CB  ILE A  39      10.369  -2.382  -9.677  1.00  0.61           C  
ATOM    619  CG1 ILE A  39       9.348  -2.462 -10.792  1.00  0.61           C  
ATOM    620  CG2 ILE A  39      10.782  -3.809  -9.229  1.00  0.61           C  
ATOM    621  CD1 ILE A  39       9.901  -2.969 -12.097  1.00  0.61           C  
ATOM    622  H   ILE A  39      10.121   0.315  -9.410  1.00  0.61           H  
ATOM    623  HA  ILE A  39       8.916  -2.100  -8.105  1.00  0.61           H  
ATOM    624  HB  ILE A  39      11.218  -1.848 -10.071  1.00  0.61           H  
ATOM    625 1HG1 ILE A  39       8.547  -3.104 -10.474  1.00  0.61           H  
ATOM    626 2HG1 ILE A  39       8.955  -1.471 -10.979  1.00  0.61           H  
ATOM    627 1HG2 ILE A  39      11.193  -4.354 -10.075  1.00  0.61           H  
ATOM    628 2HG2 ILE A  39      11.533  -3.752  -8.451  1.00  0.61           H  
ATOM    629 3HG2 ILE A  39       9.911  -4.339  -8.848  1.00  0.61           H  
ATOM    630 1HD1 ILE A  39       9.107  -2.990 -12.830  1.00  0.61           H  
ATOM    631 2HD1 ILE A  39      10.694  -2.305 -12.438  1.00  0.61           H  
ATOM    632 3HD1 ILE A  39      10.302  -3.967 -11.969  1.00  0.61           H  
ATOM    633  N   LYS A  40      10.593  -2.321  -6.300  1.00  0.62           N  
ATOM    634  CA  LYS A  40      11.595  -2.439  -5.248  1.00  0.62           C  
ATOM    635  C   LYS A  40      12.511  -3.567  -5.662  1.00  0.62           C  
ATOM    636  O   LYS A  40      12.058  -4.696  -5.878  1.00  0.62           O  
ATOM    637  CB  LYS A  40      10.983  -2.752  -3.886  1.00  0.62           C  
ATOM    638  CG  LYS A  40      12.007  -2.809  -2.765  1.00  0.62           C  
ATOM    639  CD  LYS A  40      11.353  -3.088  -1.427  1.00  0.62           C  
ATOM    640  CE  LYS A  40      12.386  -3.157  -0.319  1.00  0.62           C  
ATOM    641  NZ  LYS A  40      11.763  -3.457   1.001  1.00  0.62           N  
ATOM    642  H   LYS A  40       9.728  -2.852  -6.231  1.00  0.62           H  
ATOM    643  HA  LYS A  40      12.182  -1.523  -5.184  1.00  0.62           H  
ATOM    644 1HB  LYS A  40      10.237  -2.002  -3.637  1.00  0.62           H  
ATOM    645 2HB  LYS A  40      10.471  -3.714  -3.932  1.00  0.62           H  
ATOM    646 1HG  LYS A  40      12.733  -3.599  -2.979  1.00  0.62           H  
ATOM    647 2HG  LYS A  40      12.547  -1.861  -2.719  1.00  0.62           H  
ATOM    648 1HD  LYS A  40      10.634  -2.298  -1.200  1.00  0.62           H  
ATOM    649 2HD  LYS A  40      10.820  -4.037  -1.477  1.00  0.62           H  
ATOM    650 1HE  LYS A  40      13.113  -3.934  -0.556  1.00  0.62           H  
ATOM    651 2HE  LYS A  40      12.902  -2.197  -0.258  1.00  0.62           H  
ATOM    652 1HZ  LYS A  40      12.479  -3.492   1.713  1.00  0.62           H  
ATOM    653 2HZ  LYS A  40      11.096  -2.733   1.229  1.00  0.62           H  
ATOM    654 3HZ  LYS A  40      11.291  -4.348   0.956  1.00  0.62           H  
ATOM    655  N   MET A  41      13.786  -3.279  -5.824  1.00  0.63           N  
ATOM    656  CA  MET A  41      14.677  -4.319  -6.300  1.00  0.63           C  
ATOM    657  C   MET A  41      15.031  -5.256  -5.178  1.00  0.63           C  
ATOM    658  O   MET A  41      15.194  -4.833  -4.037  1.00  0.63           O  
ATOM    659  CB  MET A  41      15.916  -3.721  -6.954  1.00  0.63           C  
ATOM    660  CG  MET A  41      15.569  -2.927  -8.166  1.00  0.63           C  
ATOM    661  SD  MET A  41      14.793  -3.936  -9.441  1.00  0.63           S  
ATOM    662  CE  MET A  41      14.030  -2.598 -10.275  1.00  0.63           C  
ATOM    663  H   MET A  41      14.136  -2.344  -5.607  1.00  0.63           H  
ATOM    664  HA  MET A  41      14.158  -4.902  -7.057  1.00  0.63           H  
ATOM    665 1HB  MET A  41      16.427  -3.054  -6.252  1.00  0.63           H  
ATOM    666 2HB  MET A  41      16.608  -4.511  -7.230  1.00  0.63           H  
ATOM    667 1HG  MET A  41      14.880  -2.121  -7.888  1.00  0.63           H  
ATOM    668 2HG  MET A  41      16.469  -2.468  -8.577  1.00  0.63           H  
ATOM    669 1HE  MET A  41      13.447  -2.953 -11.107  1.00  0.63           H  
ATOM    670 2HE  MET A  41      13.392  -2.073  -9.573  1.00  0.63           H  
ATOM    671 3HE  MET A  41      14.794  -1.923 -10.620  1.00  0.63           H  
ATOM    672  N   VAL A  42      15.144  -6.531  -5.507  1.00  0.66           N  
ATOM    673  CA  VAL A  42      15.572  -7.540  -4.560  1.00  0.66           C  
ATOM    674  C   VAL A  42      16.955  -8.064  -4.931  1.00  0.66           C  
ATOM    675  O   VAL A  42      17.825  -8.228  -4.072  1.00  0.66           O  
ATOM    676  CB  VAL A  42      14.533  -8.656  -4.489  1.00  0.66           C  
ATOM    677  CG1 VAL A  42      15.042  -9.779  -3.598  1.00  0.66           C  
ATOM    678  CG2 VAL A  42      13.206  -8.059  -3.930  1.00  0.66           C  
ATOM    679  H   VAL A  42      14.943  -6.830  -6.460  1.00  0.66           H  
ATOM    680  HA  VAL A  42      15.639  -7.081  -3.573  1.00  0.66           H  
ATOM    681  HB  VAL A  42      14.374  -9.064  -5.487  1.00  0.66           H  
ATOM    682 1HG1 VAL A  42      14.306 -10.573  -3.552  1.00  0.66           H  
ATOM    683 2HG1 VAL A  42      15.972 -10.172  -4.012  1.00  0.66           H  
ATOM    684 3HG1 VAL A  42      15.222  -9.394  -2.596  1.00  0.66           H  
ATOM    685 1HG2 VAL A  42      12.443  -8.824  -3.869  1.00  0.66           H  
ATOM    686 2HG2 VAL A  42      13.389  -7.656  -2.935  1.00  0.66           H  
ATOM    687 3HG2 VAL A  42      12.856  -7.257  -4.577  1.00  0.66           H  
ATOM    688  N   ALA A  43      17.146  -8.333  -6.222  1.00  0.69           N  
ATOM    689  CA  ALA A  43      18.417  -8.858  -6.705  1.00  0.69           C  
ATOM    690  C   ALA A  43      18.751  -8.246  -8.056  1.00  0.69           C  
ATOM    691  O   ALA A  43      17.895  -8.168  -8.942  1.00  0.69           O  
ATOM    692  CB  ALA A  43      18.329 -10.364  -6.814  1.00  0.69           C  
ATOM    693  H   ALA A  43      16.384  -8.184  -6.881  1.00  0.69           H  
ATOM    694  HA  ALA A  43      19.207  -8.581  -6.004  1.00  0.69           H  
ATOM    695 1HB  ALA A  43      19.274 -10.759  -7.169  1.00  0.69           H  
ATOM    696 2HB  ALA A  43      18.105 -10.784  -5.839  1.00  0.69           H  
ATOM    697 3HB  ALA A  43      17.539 -10.629  -7.499  1.00  0.69           H  
ATOM    698  N   VAL A  44      19.985  -7.745  -8.198  1.00  0.73           N  
ATOM    699  CA  VAL A  44      20.383  -7.115  -9.457  1.00  0.73           C  
ATOM    700  C   VAL A  44      21.751  -7.550  -9.936  1.00  0.73           C  
ATOM    701  O   VAL A  44      22.722  -7.353  -9.226  1.00  0.73           O  
ATOM    702  CB  VAL A  44      20.428  -5.602  -9.268  1.00  0.73           C  
ATOM    703  CG1 VAL A  44      20.800  -4.935 -10.574  1.00  0.73           C  
ATOM    704  CG2 VAL A  44      19.095  -5.123  -8.703  1.00  0.73           C  
ATOM    705  H   VAL A  44      20.651  -7.812  -7.426  1.00  0.73           H  
ATOM    706  HA  VAL A  44      19.658  -7.368 -10.225  1.00  0.73           H  
ATOM    707  HB  VAL A  44      21.207  -5.352  -8.581  1.00  0.73           H  
ATOM    708 1HG1 VAL A  44      20.834  -3.869 -10.441  1.00  0.73           H  
ATOM    709 2HG1 VAL A  44      21.768  -5.294 -10.902  1.00  0.73           H  
ATOM    710 3HG1 VAL A  44      20.074  -5.166 -11.325  1.00  0.73           H  
ATOM    711 1HG2 VAL A  44      19.119  -4.090  -8.566  1.00  0.73           H  
ATOM    712 2HG2 VAL A  44      18.315  -5.350  -9.366  1.00  0.73           H  
ATOM    713 3HG2 VAL A  44      18.899  -5.588  -7.743  1.00  0.73           H  
ATOM    714  N   GLY A  45      21.879  -8.083 -11.129  1.00  0.79           N  
ATOM    715  CA  GLY A  45      23.210  -8.462 -11.559  1.00  0.79           C  
ATOM    716  C   GLY A  45      23.850  -7.409 -12.430  1.00  0.79           C  
ATOM    717  O   GLY A  45      23.269  -6.356 -12.700  1.00  0.79           O  
ATOM    718  H   GLY A  45      21.076  -8.232 -11.730  1.00  0.79           H  
ATOM    719 1HA  GLY A  45      23.844  -8.608 -10.696  1.00  0.79           H  
ATOM    720 2HA  GLY A  45      23.171  -9.412 -12.093  1.00  0.79           H  
ATOM    721  N   ILE A  46      25.040  -7.726 -12.896  1.00  0.85           N  
ATOM    722  CA  ILE A  46      25.780  -6.827 -13.775  1.00  0.85           C  
ATOM    723  C   ILE A  46      25.851  -7.469 -15.166  1.00  0.85           C  
ATOM    724  O   ILE A  46      26.286  -8.624 -15.301  1.00  0.85           O  
ATOM    725  CB  ILE A  46      27.171  -6.539 -13.192  1.00  0.85           C  
ATOM    726  CG1 ILE A  46      27.048  -5.889 -11.799  1.00  0.85           C  
ATOM    727  CG2 ILE A  46      27.964  -5.635 -14.148  1.00  0.85           C  
ATOM    728  CD1 ILE A  46      28.357  -5.773 -11.085  1.00  0.85           C  
ATOM    729  H   ILE A  46      25.437  -8.618 -12.588  1.00  0.85           H  
ATOM    730  HA  ILE A  46      25.245  -5.880 -13.866  1.00  0.85           H  
ATOM    731  HB  ILE A  46      27.668  -7.465 -13.040  1.00  0.85           H  
ATOM    732 1HG1 ILE A  46      26.632  -4.913 -11.894  1.00  0.85           H  
ATOM    733 2HG1 ILE A  46      26.381  -6.495 -11.182  1.00  0.85           H  
ATOM    734 1HG2 ILE A  46      28.951  -5.449 -13.738  1.00  0.85           H  
ATOM    735 2HG2 ILE A  46      28.061  -6.125 -15.121  1.00  0.85           H  
ATOM    736 3HG2 ILE A  46      27.434  -4.691 -14.271  1.00  0.85           H  
ATOM    737 1HD1 ILE A  46      28.216  -5.324 -10.116  1.00  0.85           H  
ATOM    738 2HD1 ILE A  46      28.781  -6.763 -10.962  1.00  0.85           H  
ATOM    739 3HD1 ILE A  46      29.030  -5.157 -11.669  1.00  0.85           H  
ATOM    740  N   CYS A  47      25.348  -6.757 -16.180  1.00  0.92           N  
ATOM    741  CA  CYS A  47      25.274  -7.309 -17.537  1.00  0.92           C  
ATOM    742  C   CYS A  47      26.386  -6.840 -18.475  1.00  0.92           C  
ATOM    743  O   CYS A  47      27.113  -5.888 -18.183  1.00  0.92           O  
ATOM    744  CB  CYS A  47      23.911  -7.037 -18.161  1.00  0.92           C  
ATOM    745  SG  CYS A  47      23.585  -5.327 -18.501  1.00  0.92           S  
ATOM    746  H   CYS A  47      25.023  -5.793 -16.014  1.00  0.92           H  
ATOM    747  HA  CYS A  47      25.352  -8.379 -17.451  1.00  0.92           H  
ATOM    748 1HB  CYS A  47      23.805  -7.597 -19.088  1.00  0.92           H  
ATOM    749 2HB  CYS A  47      23.139  -7.397 -17.481  1.00  0.92           H  
ATOM    750  HG  CYS A  47      23.896  -4.863 -17.265  1.00  0.92           H  
ATOM    751  N   GLY A  48      26.487  -7.484 -19.640  1.00  0.99           N  
ATOM    752  CA  GLY A  48      27.490  -7.101 -20.632  1.00  0.99           C  
ATOM    753  C   GLY A  48      27.373  -5.637 -21.046  1.00  0.99           C  
ATOM    754  O   GLY A  48      28.386  -4.965 -21.245  1.00  0.99           O  
ATOM    755  H   GLY A  48      25.866  -8.255 -19.839  1.00  0.99           H  
ATOM    756 1HA  GLY A  48      28.485  -7.286 -20.228  1.00  0.99           H  
ATOM    757 2HA  GLY A  48      27.384  -7.736 -21.512  1.00  0.99           H  
ATOM    758  N   THR A  49      26.155  -5.102 -21.101  1.00  1.03           N  
ATOM    759  CA  THR A  49      26.016  -3.715 -21.513  1.00  1.03           C  
ATOM    760  C   THR A  49      26.377  -2.747 -20.389  1.00  1.03           C  
ATOM    761  O   THR A  49      26.539  -1.552 -20.621  1.00  1.03           O  
ATOM    762  CB  THR A  49      24.642  -3.421 -22.147  1.00  1.03           C  
ATOM    763  OG1 THR A  49      23.589  -3.744 -21.258  1.00  1.03           O  
ATOM    764  CG2 THR A  49      24.501  -4.204 -23.433  1.00  1.03           C  
ATOM    765  H   THR A  49      25.340  -5.661 -20.893  1.00  1.03           H  
ATOM    766  HA  THR A  49      26.726  -3.544 -22.314  1.00  1.03           H  
ATOM    767  HB  THR A  49      24.585  -2.361 -22.384  1.00  1.03           H  
ATOM    768  HG1 THR A  49      23.668  -3.208 -20.458  1.00  1.03           H  
ATOM    769 1HG2 THR A  49      23.541  -3.977 -23.895  1.00  1.03           H  
ATOM    770 2HG2 THR A  49      25.309  -3.926 -24.114  1.00  1.03           H  
ATOM    771 3HG2 THR A  49      24.558  -5.270 -23.217  1.00  1.03           H  
ATOM    772  N   ASP A  50      26.584  -3.248 -19.173  1.00  1.05           N  
ATOM    773  CA  ASP A  50      27.025  -2.363 -18.118  1.00  1.05           C  
ATOM    774  C   ASP A  50      28.537  -2.250 -18.285  1.00  1.05           C  
ATOM    775  O   ASP A  50      29.122  -1.178 -18.124  1.00  1.05           O  
ATOM    776  CB  ASP A  50      26.651  -2.891 -16.728  1.00  1.05           C  
ATOM    777  CG  ASP A  50      25.126  -2.916 -16.462  1.00  1.05           C  
ATOM    778  OD1 ASP A  50      24.497  -1.889 -16.665  1.00  1.05           O  
ATOM    779  OD2 ASP A  50      24.591  -3.948 -16.046  1.00  1.05           O  
ATOM    780  H   ASP A  50      26.484  -4.240 -18.982  1.00  1.05           H  
ATOM    781  HA  ASP A  50      26.577  -1.380 -18.258  1.00  1.05           H  
ATOM    782 1HB  ASP A  50      27.036  -3.906 -16.626  1.00  1.05           H  
ATOM    783 2HB  ASP A  50      27.135  -2.291 -15.961  1.00  1.05           H  
ATOM    784  N   ASP A  51      29.170  -3.351 -18.719  1.00  1.05           N  
ATOM    785  CA  ASP A  51      30.617  -3.334 -18.973  1.00  1.05           C  
ATOM    786  C   ASP A  51      30.921  -2.384 -20.118  1.00  1.05           C  
ATOM    787  O   ASP A  51      31.888  -1.606 -20.068  1.00  1.05           O  
ATOM    788  CB  ASP A  51      31.144  -4.742 -19.283  1.00  1.05           C  
ATOM    789  CG  ASP A  51      32.687  -4.823 -19.388  1.00  1.05           C  
ATOM    790  OD1 ASP A  51      33.342  -4.563 -18.408  1.00  1.05           O  
ATOM    791  OD2 ASP A  51      33.185  -5.163 -20.436  1.00  1.05           O  
ATOM    792  H   ASP A  51      28.632  -4.215 -18.828  1.00  1.05           H  
ATOM    793  HA  ASP A  51      31.131  -2.961 -18.108  1.00  1.05           H  
ATOM    794 1HB  ASP A  51      30.803  -5.430 -18.510  1.00  1.05           H  
ATOM    795 2HB  ASP A  51      30.717  -5.084 -20.229  1.00  1.05           H  
ATOM    796  N   HIS A  52      30.039  -2.389 -21.117  1.00  1.03           N  
ATOM    797  CA  HIS A  52      30.205  -1.519 -22.265  1.00  1.03           C  
ATOM    798  C   HIS A  52      29.998  -0.047 -21.934  1.00  1.03           C  
ATOM    799  O   HIS A  52      30.737   0.815 -22.441  1.00  1.03           O  
ATOM    800  CB  HIS A  52      29.246  -1.903 -23.366  1.00  1.03           C  
ATOM    801  CG  HIS A  52      29.618  -3.082 -24.139  1.00  1.03           C  
ATOM    802  ND1 HIS A  52      30.676  -3.059 -25.003  1.00  1.03           N  
ATOM    803  CD2 HIS A  52      29.085  -4.324 -24.220  1.00  1.03           C  
ATOM    804  CE1 HIS A  52      30.794  -4.238 -25.582  1.00  1.03           C  
ATOM    805  NE2 HIS A  52      29.836  -5.026 -25.109  1.00  1.03           N  
ATOM    806  H   HIS A  52      29.281  -3.073 -21.097  1.00  1.03           H  
ATOM    807  HA  HIS A  52      31.217  -1.635 -22.649  1.00  1.03           H  
ATOM    808 1HB  HIS A  52      28.265  -2.045 -22.947  1.00  1.03           H  
ATOM    809 2HB  HIS A  52      29.196  -1.088 -24.029  1.00  1.03           H  
ATOM    810  HD1 HIS A  52      31.230  -2.221 -25.164  1.00  1.03           H  
ATOM    811  HD2 HIS A  52      28.242  -4.805 -23.741  1.00  1.03           H  
ATOM    812  HE1 HIS A  52      31.580  -4.428 -26.314  1.00  1.03           H  
ATOM    813  N   VAL A  53      29.009   0.265 -21.085  1.00  1.02           N  
ATOM    814  CA  VAL A  53      28.807   1.656 -20.698  1.00  1.02           C  
ATOM    815  C   VAL A  53      29.937   2.169 -19.834  1.00  1.02           C  
ATOM    816  O   VAL A  53      30.492   3.224 -20.122  1.00  1.02           O  
ATOM    817  CB  VAL A  53      27.485   1.858 -19.978  1.00  1.02           C  
ATOM    818  CG1 VAL A  53      27.410   3.258 -19.405  1.00  1.02           C  
ATOM    819  CG2 VAL A  53      26.388   1.697 -20.946  1.00  1.02           C  
ATOM    820  H   VAL A  53      28.381  -0.456 -20.722  1.00  1.02           H  
ATOM    821  HA  VAL A  53      28.775   2.255 -21.608  1.00  1.02           H  
ATOM    822  HB  VAL A  53      27.388   1.122 -19.188  1.00  1.02           H  
ATOM    823 1HG1 VAL A  53      26.453   3.391 -18.914  1.00  1.02           H  
ATOM    824 2HG1 VAL A  53      28.215   3.402 -18.690  1.00  1.02           H  
ATOM    825 3HG1 VAL A  53      27.510   3.973 -20.212  1.00  1.02           H  
ATOM    826 1HG2 VAL A  53      25.459   1.839 -20.417  1.00  1.02           H  
ATOM    827 2HG2 VAL A  53      26.482   2.441 -21.739  1.00  1.02           H  
ATOM    828 3HG2 VAL A  53      26.414   0.710 -21.384  1.00  1.02           H  
ATOM    829  N   VAL A  54      30.358   1.394 -18.837  1.00  1.02           N  
ATOM    830  CA  VAL A  54      31.448   1.838 -17.978  1.00  1.02           C  
ATOM    831  C   VAL A  54      32.694   2.079 -18.813  1.00  1.02           C  
ATOM    832  O   VAL A  54      33.377   3.087 -18.646  1.00  1.02           O  
ATOM    833  CB  VAL A  54      31.788   0.803 -16.888  1.00  1.02           C  
ATOM    834  CG1 VAL A  54      33.077   1.218 -16.160  1.00  1.02           C  
ATOM    835  CG2 VAL A  54      30.672   0.700 -15.874  1.00  1.02           C  
ATOM    836  H   VAL A  54      29.899   0.502 -18.649  1.00  1.02           H  
ATOM    837  HA  VAL A  54      31.159   2.771 -17.498  1.00  1.02           H  
ATOM    838  HB  VAL A  54      31.942  -0.161 -17.366  1.00  1.02           H  
ATOM    839 1HG1 VAL A  54      33.322   0.480 -15.398  1.00  1.02           H  
ATOM    840 2HG1 VAL A  54      33.896   1.284 -16.875  1.00  1.02           H  
ATOM    841 3HG1 VAL A  54      32.933   2.192 -15.680  1.00  1.02           H  
ATOM    842 1HG2 VAL A  54      30.927  -0.030 -15.120  1.00  1.02           H  
ATOM    843 2HG2 VAL A  54      30.556   1.645 -15.409  1.00  1.02           H  
ATOM    844 3HG2 VAL A  54      29.750   0.410 -16.361  1.00  1.02           H  
ATOM    845  N   SER A  55      32.964   1.190 -19.770  1.00  1.04           N  
ATOM    846  CA  SER A  55      34.148   1.291 -20.608  1.00  1.04           C  
ATOM    847  C   SER A  55      34.079   2.416 -21.651  1.00  1.04           C  
ATOM    848  O   SER A  55      35.062   2.670 -22.348  1.00  1.04           O  
ATOM    849  CB  SER A  55      34.356  -0.020 -21.335  1.00  1.04           C  
ATOM    850  OG  SER A  55      34.591  -1.059 -20.436  1.00  1.04           O  
ATOM    851  H   SER A  55      32.369   0.369 -19.892  1.00  1.04           H  
ATOM    852  HA  SER A  55      35.003   1.477 -19.960  1.00  1.04           H  
ATOM    853 1HB  SER A  55      33.470  -0.248 -21.932  1.00  1.04           H  
ATOM    854 2HB  SER A  55      35.198   0.076 -22.015  1.00  1.04           H  
ATOM    855  HG  SER A  55      33.696  -1.309 -20.088  1.00  1.04           H  
ATOM    856  N   GLY A  56      32.916   3.052 -21.815  1.00  1.05           N  
ATOM    857  CA  GLY A  56      32.769   4.120 -22.791  1.00  1.05           C  
ATOM    858  C   GLY A  56      32.667   3.630 -24.233  1.00  1.05           C  
ATOM    859  O   GLY A  56      33.007   4.364 -25.162  1.00  1.05           O  
ATOM    860  H   GLY A  56      32.118   2.843 -21.219  1.00  1.05           H  
ATOM    861 1HA  GLY A  56      31.869   4.685 -22.549  1.00  1.05           H  
ATOM    862 2HA  GLY A  56      33.607   4.807 -22.697  1.00  1.05           H  
ATOM    863  N   THR A  57      32.217   2.387 -24.431  1.00  1.06           N  
ATOM    864  CA  THR A  57      32.123   1.823 -25.776  1.00  1.06           C  
ATOM    865  C   THR A  57      30.722   2.017 -26.374  1.00  1.06           C  
ATOM    866  O   THR A  57      30.489   1.746 -27.557  1.00  1.06           O  
ATOM    867  CB  THR A  57      32.512   0.342 -25.740  1.00  1.06           C  
ATOM    868  OG1 THR A  57      31.599  -0.357 -24.923  1.00  1.06           O  
ATOM    869  CG2 THR A  57      33.895   0.193 -25.174  1.00  1.06           C  
ATOM    870  H   THR A  57      31.918   1.819 -23.636  1.00  1.06           H  
ATOM    871  HA  THR A  57      32.836   2.342 -26.415  1.00  1.06           H  
ATOM    872  HB  THR A  57      32.486  -0.068 -26.721  1.00  1.06           H  
ATOM    873  HG1 THR A  57      31.422   0.186 -24.118  1.00  1.06           H  
ATOM    874 1HG2 THR A  57      34.166  -0.861 -25.139  1.00  1.06           H  
ATOM    875 2HG2 THR A  57      34.605   0.731 -25.802  1.00  1.06           H  
ATOM    876 3HG2 THR A  57      33.918   0.607 -24.174  1.00  1.06           H  
ATOM    877  N   MET A  58      29.805   2.500 -25.532  1.00  1.04           N  
ATOM    878  CA  MET A  58      28.416   2.821 -25.871  1.00  1.04           C  
ATOM    879  C   MET A  58      28.146   4.230 -25.374  1.00  1.04           C  
ATOM    880  O   MET A  58      28.713   4.655 -24.367  1.00  1.04           O  
ATOM    881  CB  MET A  58      27.425   1.837 -25.229  1.00  1.04           C  
ATOM    882  CG  MET A  58      27.500   0.400 -25.759  1.00  1.04           C  
ATOM    883  SD  MET A  58      26.352  -0.758 -24.895  1.00  1.04           S  
ATOM    884  CE  MET A  58      24.776  -0.389 -25.627  1.00  1.04           C  
ATOM    885  H   MET A  58      30.108   2.676 -24.587  1.00  1.04           H  
ATOM    886  HA  MET A  58      28.292   2.814 -26.957  1.00  1.04           H  
ATOM    887 1HB  MET A  58      27.605   1.796 -24.152  1.00  1.04           H  
ATOM    888 2HB  MET A  58      26.408   2.202 -25.377  1.00  1.04           H  
ATOM    889 1HG  MET A  58      27.225   0.415 -26.816  1.00  1.04           H  
ATOM    890 2HG  MET A  58      28.509   0.029 -25.709  1.00  1.04           H  
ATOM    891 1HE  MET A  58      24.009  -1.025 -25.177  1.00  1.04           H  
ATOM    892 2HE  MET A  58      24.531   0.660 -25.458  1.00  1.04           H  
ATOM    893 3HE  MET A  58      24.821  -0.581 -26.699  1.00  1.04           H  
ATOM    894  N   VAL A  59      27.264   4.949 -26.045  1.00  0.98           N  
ATOM    895  CA  VAL A  59      26.974   6.306 -25.612  1.00  0.98           C  
ATOM    896  C   VAL A  59      25.708   6.461 -24.781  1.00  0.98           C  
ATOM    897  O   VAL A  59      24.614   6.077 -25.197  1.00  0.98           O  
ATOM    898  CB  VAL A  59      26.882   7.228 -26.838  1.00  0.98           C  
ATOM    899  CG1 VAL A  59      26.528   8.650 -26.400  1.00  0.98           C  
ATOM    900  CG2 VAL A  59      28.212   7.195 -27.582  1.00  0.98           C  
ATOM    901  H   VAL A  59      26.832   4.570 -26.881  1.00  0.98           H  
ATOM    902  HA  VAL A  59      27.813   6.649 -25.007  1.00  0.98           H  
ATOM    903  HB  VAL A  59      26.089   6.877 -27.497  1.00  0.98           H  
ATOM    904 1HG1 VAL A  59      26.458   9.294 -27.276  1.00  0.98           H  
ATOM    905 2HG1 VAL A  59      25.570   8.647 -25.880  1.00  0.98           H  
ATOM    906 3HG1 VAL A  59      27.301   9.029 -25.731  1.00  0.98           H  
ATOM    907 1HG2 VAL A  59      28.155   7.837 -28.459  1.00  0.98           H  
ATOM    908 2HG2 VAL A  59      29.007   7.547 -26.924  1.00  0.98           H  
ATOM    909 3HG2 VAL A  59      28.429   6.169 -27.898  1.00  0.98           H  
ATOM    910  N   THR A  60      25.886   7.056 -23.608  1.00  0.90           N  
ATOM    911  CA  THR A  60      24.810   7.387 -22.689  1.00  0.90           C  
ATOM    912  C   THR A  60      25.230   8.709 -22.041  1.00  0.90           C  
ATOM    913  O   THR A  60      26.430   8.932 -21.883  1.00  0.90           O  
ATOM    914  CB  THR A  60      24.653   6.302 -21.593  1.00  0.90           C  
ATOM    915  OG1 THR A  60      23.507   6.575 -20.791  1.00  0.90           O  
ATOM    916  CG2 THR A  60      25.856   6.319 -20.682  1.00  0.90           C  
ATOM    917  H   THR A  60      26.832   7.303 -23.353  1.00  0.90           H  
ATOM    918  HA  THR A  60      23.884   7.502 -23.248  1.00  0.90           H  
ATOM    919  HB  THR A  60      24.551   5.323 -22.057  1.00  0.90           H  
ATOM    920  HG1 THR A  60      23.674   7.390 -20.273  1.00  0.90           H  
ATOM    921 1HG2 THR A  60      25.725   5.567 -19.913  1.00  0.90           H  
ATOM    922 2HG2 THR A  60      26.759   6.110 -21.257  1.00  0.90           H  
ATOM    923 3HG2 THR A  60      25.941   7.303 -20.213  1.00  0.90           H  
ATOM    924  N   PRO A  61      24.313   9.617 -21.686  1.00  0.82           N  
ATOM    925  CA  PRO A  61      24.627  10.813 -20.935  1.00  0.82           C  
ATOM    926  C   PRO A  61      24.947  10.451 -19.497  1.00  0.82           C  
ATOM    927  O   PRO A  61      24.387   9.492 -18.965  1.00  0.82           O  
ATOM    928  CB  PRO A  61      23.353  11.643 -21.086  1.00  0.82           C  
ATOM    929  CG  PRO A  61      22.254  10.625 -21.313  1.00  0.82           C  
ATOM    930  CD  PRO A  61      22.905   9.507 -22.110  1.00  0.82           C  
ATOM    931  HA  PRO A  61      25.483  11.318 -21.403  1.00  0.82           H  
ATOM    932 1HB  PRO A  61      23.199  12.252 -20.188  1.00  0.82           H  
ATOM    933 2HB  PRO A  61      23.458  12.344 -21.925  1.00  0.82           H  
ATOM    934 1HG  PRO A  61      21.872  10.278 -20.355  1.00  0.82           H  
ATOM    935 2HG  PRO A  61      21.408  11.095 -21.836  1.00  0.82           H  
ATOM    936 1HD  PRO A  61      22.453   8.557 -21.817  1.00  0.82           H  
ATOM    937 2HD  PRO A  61      22.811   9.696 -23.190  1.00  0.82           H  
ATOM    938  N   LEU A  62      25.807  11.244 -18.869  1.00  0.75           N  
ATOM    939  CA  LEU A  62      26.140  11.048 -17.466  1.00  0.75           C  
ATOM    940  C   LEU A  62      25.624  12.219 -16.623  1.00  0.75           C  
ATOM    941  O   LEU A  62      25.469  13.321 -17.147  1.00  0.75           O  
ATOM    942  CB  LEU A  62      27.653  10.887 -17.300  1.00  0.75           C  
ATOM    943  CG  LEU A  62      28.280   9.761 -18.105  1.00  0.75           C  
ATOM    944  CD1 LEU A  62      29.693   9.765 -17.857  1.00  0.75           C  
ATOM    945  CD2 LEU A  62      27.711   8.461 -17.705  1.00  0.75           C  
ATOM    946  H   LEU A  62      26.241  12.003 -19.376  1.00  0.75           H  
ATOM    947  HA  LEU A  62      25.673  10.126 -17.149  1.00  0.75           H  
ATOM    948 1HB  LEU A  62      28.137  11.813 -17.601  1.00  0.75           H  
ATOM    949 2HB  LEU A  62      27.896  10.709 -16.260  1.00  0.75           H  
ATOM    950  HG  LEU A  62      28.108   9.922 -19.171  1.00  0.75           H  
ATOM    951 1HD1 LEU A  62      30.131   8.975 -18.400  1.00  0.75           H  
ATOM    952 2HD1 LEU A  62      30.131  10.717 -18.151  1.00  0.75           H  
ATOM    953 3HD1 LEU A  62      29.831   9.601 -16.807  1.00  0.75           H  
ATOM    954 1HD2 LEU A  62      28.175   7.659 -18.278  1.00  0.75           H  
ATOM    955 2HD2 LEU A  62      27.902   8.309 -16.645  1.00  0.75           H  
ATOM    956 3HD2 LEU A  62      26.640   8.471 -17.896  1.00  0.75           H  
ATOM    957  N   PRO A  63      25.365  12.011 -15.323  1.00  0.70           N  
ATOM    958  CA  PRO A  63      25.440  10.796 -14.527  1.00  0.70           C  
ATOM    959  C   PRO A  63      24.382   9.803 -14.904  1.00  0.70           C  
ATOM    960  O   PRO A  63      23.291  10.201 -15.324  1.00  0.70           O  
ATOM    961  CB  PRO A  63      25.236  11.307 -13.114  1.00  0.70           C  
ATOM    962  CG  PRO A  63      24.453  12.594 -13.287  1.00  0.70           C  
ATOM    963  CD  PRO A  63      24.944  13.178 -14.576  1.00  0.70           C  
ATOM    964  HA  PRO A  63      26.433  10.366 -14.632  1.00  0.70           H  
ATOM    965 1HB  PRO A  63      24.698  10.560 -12.528  1.00  0.70           H  
ATOM    966 2HB  PRO A  63      26.197  11.422 -12.650  1.00  0.70           H  
ATOM    967 1HG  PRO A  63      23.389  12.397 -13.325  1.00  0.70           H  
ATOM    968 2HG  PRO A  63      24.602  13.259 -12.437  1.00  0.70           H  
ATOM    969 1HD  PRO A  63      24.120  13.687 -15.105  1.00  0.70           H  
ATOM    970 2HD  PRO A  63      25.801  13.839 -14.406  1.00  0.70           H  
ATOM    971  N   VAL A  64      24.686   8.529 -14.704  1.00  0.68           N  
ATOM    972  CA  VAL A  64      23.729   7.481 -15.031  1.00  0.68           C  
ATOM    973  C   VAL A  64      23.724   6.305 -14.057  1.00  0.68           C  
ATOM    974  O   VAL A  64      24.777   5.888 -13.552  1.00  0.68           O  
ATOM    975  CB  VAL A  64      24.083   6.950 -16.431  1.00  0.68           C  
ATOM    976  CG1 VAL A  64      25.429   6.361 -16.339  1.00  0.68           C  
ATOM    977  CG2 VAL A  64      23.039   5.961 -16.958  1.00  0.68           C  
ATOM    978  H   VAL A  64      25.627   8.303 -14.377  1.00  0.68           H  
ATOM    979  HA  VAL A  64      22.737   7.924 -15.049  1.00  0.68           H  
ATOM    980  HB  VAL A  64      24.138   7.789 -17.121  1.00  0.68           H  
ATOM    981 1HG1 VAL A  64      25.757   6.003 -17.314  1.00  0.68           H  
ATOM    982 2HG1 VAL A  64      26.095   7.116 -15.974  1.00  0.68           H  
ATOM    983 3HG1 VAL A  64      25.407   5.562 -15.639  1.00  0.68           H  
ATOM    984 1HG2 VAL A  64      23.333   5.630 -17.952  1.00  0.68           H  
ATOM    985 2HG2 VAL A  64      22.956   5.107 -16.316  1.00  0.68           H  
ATOM    986 3HG2 VAL A  64      22.075   6.456 -17.016  1.00  0.68           H  
ATOM    987  N   ILE A  65      22.529   5.756 -13.817  1.00  0.68           N  
ATOM    988  CA  ILE A  65      22.409   4.534 -13.024  1.00  0.68           C  
ATOM    989  C   ILE A  65      22.221   3.350 -13.986  1.00  0.68           C  
ATOM    990  O   ILE A  65      21.344   3.361 -14.862  1.00  0.68           O  
ATOM    991  CB  ILE A  65      21.232   4.556 -12.029  1.00  0.68           C  
ATOM    992  CG1 ILE A  65      21.268   5.736 -11.131  1.00  0.68           C  
ATOM    993  CG2 ILE A  65      21.246   3.283 -11.163  1.00  0.68           C  
ATOM    994  CD1 ILE A  65      22.481   5.884 -10.371  1.00  0.68           C  
ATOM    995  H   ILE A  65      21.702   6.193 -14.229  1.00  0.68           H  
ATOM    996  HA  ILE A  65      23.327   4.377 -12.463  1.00  0.68           H  
ATOM    997  HB  ILE A  65      20.320   4.634 -12.592  1.00  0.68           H  
ATOM    998 1HG1 ILE A  65      21.096   6.599 -11.724  1.00  0.68           H  
ATOM    999 2HG1 ILE A  65      20.468   5.642 -10.412  1.00  0.68           H  
ATOM   1000 1HG2 ILE A  65      20.403   3.295 -10.478  1.00  0.68           H  
ATOM   1001 2HG2 ILE A  65      21.181   2.403 -11.799  1.00  0.68           H  
ATOM   1002 3HG2 ILE A  65      22.174   3.250 -10.595  1.00  0.68           H  
ATOM   1003 1HD1 ILE A  65      22.401   6.763  -9.736  1.00  0.68           H  
ATOM   1004 2HD1 ILE A  65      22.654   5.011  -9.757  1.00  0.68           H  
ATOM   1005 3HD1 ILE A  65      23.293   5.999 -11.063  1.00  0.68           H  
ATOM   1006  N   LEU A  66      23.082   2.358 -13.827  1.00  0.69           N  
ATOM   1007  CA  LEU A  66      23.162   1.143 -14.648  1.00  0.69           C  
ATOM   1008  C   LEU A  66      22.416  -0.072 -14.076  1.00  0.69           C  
ATOM   1009  O   LEU A  66      21.716   0.048 -13.055  1.00  0.69           O  
ATOM   1010  CB  LEU A  66      24.637   0.821 -14.889  1.00  0.69           C  
ATOM   1011  CG  LEU A  66      25.290   1.513 -16.085  1.00  0.69           C  
ATOM   1012  CD1 LEU A  66      25.244   2.951 -15.893  1.00  0.69           C  
ATOM   1013  CD2 LEU A  66      26.713   1.070 -16.204  1.00  0.69           C  
ATOM   1014  H   LEU A  66      23.751   2.459 -13.071  1.00  0.69           H  
ATOM   1015  HA  LEU A  66      22.715   1.369 -15.616  1.00  0.69           H  
ATOM   1016 1HB  LEU A  66      25.172   1.136 -14.021  1.00  0.69           H  
ATOM   1017 2HB  LEU A  66      24.768  -0.242 -14.998  1.00  0.69           H  
ATOM   1018  HG  LEU A  66      24.749   1.256 -17.002  1.00  0.69           H  
ATOM   1019 1HD1 LEU A  66      25.704   3.436 -16.739  1.00  0.69           H  
ATOM   1020 2HD1 LEU A  66      24.224   3.261 -15.823  1.00  0.69           H  
ATOM   1021 3HD1 LEU A  66      25.774   3.223 -14.982  1.00  0.69           H  
ATOM   1022 1HD2 LEU A  66      27.179   1.556 -17.035  1.00  0.69           H  
ATOM   1023 2HD2 LEU A  66      27.239   1.332 -15.319  1.00  0.69           H  
ATOM   1024 3HD2 LEU A  66      26.748   0.007 -16.344  1.00  0.69           H  
ATOM   1025  N   GLY A  67      22.499  -1.201 -14.805  1.00  0.70           N  
ATOM   1026  CA  GLY A  67      21.910  -2.479 -14.416  1.00  0.70           C  
ATOM   1027  C   GLY A  67      20.548  -2.751 -15.039  1.00  0.70           C  
ATOM   1028  O   GLY A  67      19.598  -1.985 -14.829  1.00  0.70           O  
ATOM   1029  H   GLY A  67      23.086  -1.228 -15.648  1.00  0.70           H  
ATOM   1030 1HA  GLY A  67      22.600  -3.279 -14.693  1.00  0.70           H  
ATOM   1031 2HA  GLY A  67      21.823  -2.517 -13.330  1.00  0.70           H  
ATOM   1032  N   HIS A  68      20.412  -3.889 -15.731  1.00  0.70           N  
ATOM   1033  CA  HIS A  68      19.112  -4.254 -16.307  1.00  0.70           C  
ATOM   1034  C   HIS A  68      18.635  -5.602 -15.794  1.00  0.70           C  
ATOM   1035  O   HIS A  68      17.439  -5.865 -15.669  1.00  0.70           O  
ATOM   1036  CB  HIS A  68      19.176  -4.419 -17.818  1.00  0.70           C  
ATOM   1037  CG  HIS A  68      19.604  -3.281 -18.569  1.00  0.70           C  
ATOM   1038  ND1 HIS A  68      18.896  -2.120 -18.621  1.00  0.70           N  
ATOM   1039  CD2 HIS A  68      20.658  -3.121 -19.377  1.00  0.70           C  
ATOM   1040  CE1 HIS A  68      19.508  -1.284 -19.406  1.00  0.70           C  
ATOM   1041  NE2 HIS A  68      20.585  -1.878 -19.881  1.00  0.70           N  
ATOM   1042  H   HIS A  68      21.224  -4.474 -15.874  1.00  0.70           H  
ATOM   1043  HA  HIS A  68      18.359  -3.507 -16.056  1.00  0.70           H  
ATOM   1044 1HB  HIS A  68      19.850  -5.245 -18.059  1.00  0.70           H  
ATOM   1045 2HB  HIS A  68      18.187  -4.702 -18.185  1.00  0.70           H  
ATOM   1046  HD1 HIS A  68      18.035  -1.924 -18.149  1.00  0.70           H  
ATOM   1047  HD2 HIS A  68      21.468  -3.772 -19.668  1.00  0.70           H  
ATOM   1048  HE1 HIS A  68      19.106  -0.313 -19.569  1.00  0.70           H  
ATOM   1049  N   GLU A  69      19.577  -6.469 -15.479  1.00  0.68           N  
ATOM   1050  CA  GLU A  69      19.216  -7.827 -15.124  1.00  0.68           C  
ATOM   1051  C   GLU A  69      18.887  -7.979 -13.677  1.00  0.68           C  
ATOM   1052  O   GLU A  69      19.707  -8.374 -12.851  1.00  0.68           O  
ATOM   1053  CB  GLU A  69      20.262  -8.805 -15.578  1.00  0.68           C  
ATOM   1054  CG  GLU A  69      20.315  -8.860 -17.056  1.00  0.68           C  
ATOM   1055  CD  GLU A  69      21.016 -10.020 -17.568  1.00  0.68           C  
ATOM   1056  OE1 GLU A  69      22.218 -10.087 -17.582  1.00  0.68           O  
ATOM   1057  OE2 GLU A  69      20.295 -10.915 -17.948  1.00  0.68           O  
ATOM   1058  H   GLU A  69      20.548  -6.208 -15.526  1.00  0.68           H  
ATOM   1059  HA  GLU A  69      18.309  -8.083 -15.676  1.00  0.68           H  
ATOM   1060 1HB  GLU A  69      21.242  -8.494 -15.210  1.00  0.68           H  
ATOM   1061 2HB  GLU A  69      20.060  -9.792 -15.185  1.00  0.68           H  
ATOM   1062 1HG  GLU A  69      19.292  -8.880 -17.430  1.00  0.68           H  
ATOM   1063 2HG  GLU A  69      20.785  -7.954 -17.431  1.00  0.68           H  
ATOM   1064  N   ALA A  70      17.650  -7.666 -13.393  1.00  0.67           N  
ATOM   1065  CA  ALA A  70      17.173  -7.603 -12.042  1.00  0.67           C  
ATOM   1066  C   ALA A  70      15.838  -8.222 -11.859  1.00  0.67           C  
ATOM   1067  O   ALA A  70      15.113  -8.511 -12.805  1.00  0.67           O  
ATOM   1068  CB  ALA A  70      17.043  -6.177 -11.611  1.00  0.67           C  
ATOM   1069  H   ALA A  70      17.071  -7.347 -14.171  1.00  0.67           H  
ATOM   1070  HA  ALA A  70      17.879  -8.131 -11.413  1.00  0.67           H  
ATOM   1071 1HB  ALA A  70      16.695  -6.149 -10.585  1.00  0.67           H  
ATOM   1072 2HB  ALA A  70      17.990  -5.698 -11.699  1.00  0.67           H  
ATOM   1073 3HB  ALA A  70      16.324  -5.686 -12.245  1.00  0.67           H  
ATOM   1074  N   ALA A  71      15.510  -8.407 -10.611  1.00  0.64           N  
ATOM   1075  CA  ALA A  71      14.195  -8.841 -10.279  1.00  0.64           C  
ATOM   1076  C   ALA A  71      13.801  -8.207  -8.961  1.00  0.64           C  
ATOM   1077  O   ALA A  71      14.646  -7.919  -8.089  1.00  0.64           O  
ATOM   1078  CB  ALA A  71      14.133 -10.343 -10.247  1.00  0.64           C  
ATOM   1079  H   ALA A  71      16.207  -8.234  -9.886  1.00  0.64           H  
ATOM   1080  HA  ALA A  71      13.512  -8.480 -11.045  1.00  0.64           H  
ATOM   1081 1HB  ALA A  71      13.128 -10.657 -10.039  1.00  0.64           H  
ATOM   1082 2HB  ALA A  71      14.430 -10.722 -11.218  1.00  0.64           H  
ATOM   1083 3HB  ALA A  71      14.806 -10.722  -9.486  1.00  0.64           H  
ATOM   1084  N   GLY A  72      12.509  -7.997  -8.820  1.00  0.62           N  
ATOM   1085  CA  GLY A  72      11.999  -7.394  -7.615  1.00  0.62           C  
ATOM   1086  C   GLY A  72      10.493  -7.410  -7.553  1.00  0.62           C  
ATOM   1087  O   GLY A  72       9.837  -8.215  -8.221  1.00  0.62           O  
ATOM   1088  H   GLY A  72      11.883  -8.235  -9.592  1.00  0.62           H  
ATOM   1089 1HA  GLY A  72      12.403  -7.915  -6.754  1.00  0.62           H  
ATOM   1090 2HA  GLY A  72      12.349  -6.370  -7.565  1.00  0.62           H  
ATOM   1091  N   ILE A  73       9.953  -6.568  -6.685  1.00  0.61           N  
ATOM   1092  CA  ILE A  73       8.520  -6.547  -6.436  1.00  0.61           C  
ATOM   1093  C   ILE A  73       7.916  -5.181  -6.699  1.00  0.61           C  
ATOM   1094  O   ILE A  73       8.440  -4.153  -6.261  1.00  0.61           O  
ATOM   1095  CB  ILE A  73       8.224  -7.007  -5.007  1.00  0.61           C  
ATOM   1096  CG1 ILE A  73       8.756  -8.445  -4.820  1.00  0.61           C  
ATOM   1097  CG2 ILE A  73       6.722  -6.976  -4.752  1.00  0.61           C  
ATOM   1098  CD1 ILE A  73       8.740  -8.942  -3.412  1.00  0.61           C  
ATOM   1099  H   ILE A  73      10.573  -5.915  -6.199  1.00  0.61           H  
ATOM   1100  HA  ILE A  73       8.044  -7.251  -7.113  1.00  0.61           H  
ATOM   1101  HB  ILE A  73       8.735  -6.358  -4.296  1.00  0.61           H  
ATOM   1102 1HG1 ILE A  73       8.149  -9.096  -5.422  1.00  0.61           H  
ATOM   1103 2HG1 ILE A  73       9.779  -8.502  -5.163  1.00  0.61           H  
ATOM   1104 1HG2 ILE A  73       6.513  -7.314  -3.742  1.00  0.61           H  
ATOM   1105 2HG2 ILE A  73       6.344  -5.964  -4.874  1.00  0.61           H  
ATOM   1106 3HG2 ILE A  73       6.229  -7.637  -5.467  1.00  0.61           H  
ATOM   1107 1HD1 ILE A  73       9.124  -9.963  -3.383  1.00  0.61           H  
ATOM   1108 2HD1 ILE A  73       9.368  -8.302  -2.790  1.00  0.61           H  
ATOM   1109 3HD1 ILE A  73       7.718  -8.928  -3.034  1.00  0.61           H  
ATOM   1110  N   VAL A  74       6.823  -5.148  -7.434  1.00  0.61           N  
ATOM   1111  CA  VAL A  74       6.243  -3.856  -7.735  1.00  0.61           C  
ATOM   1112  C   VAL A  74       5.693  -3.205  -6.480  1.00  0.61           C  
ATOM   1113  O   VAL A  74       4.872  -3.781  -5.762  1.00  0.61           O  
ATOM   1114  CB  VAL A  74       5.138  -4.009  -8.758  1.00  0.61           C  
ATOM   1115  CG1 VAL A  74       4.475  -2.669  -9.012  1.00  0.61           C  
ATOM   1116  CG2 VAL A  74       5.720  -4.597  -9.958  1.00  0.61           C  
ATOM   1117  H   VAL A  74       6.409  -6.018  -7.782  1.00  0.61           H  
ATOM   1118  HA  VAL A  74       7.011  -3.217  -8.159  1.00  0.61           H  
ATOM   1119  HB  VAL A  74       4.380  -4.690  -8.374  1.00  0.61           H  
ATOM   1120 1HG1 VAL A  74       3.691  -2.797  -9.748  1.00  0.61           H  
ATOM   1121 2HG1 VAL A  74       4.058  -2.261  -8.110  1.00  0.61           H  
ATOM   1122 3HG1 VAL A  74       5.219  -1.985  -9.368  1.00  0.61           H  
ATOM   1123 1HG2 VAL A  74       4.961  -4.749 -10.657  1.00  0.61           H  
ATOM   1124 2HG2 VAL A  74       6.470  -3.941 -10.362  1.00  0.61           H  
ATOM   1125 3HG2 VAL A  74       6.167  -5.554  -9.699  1.00  0.61           H  
ATOM   1126  N   GLU A  75       6.122  -1.980  -6.240  1.00  0.61           N  
ATOM   1127  CA  GLU A  75       5.675  -1.214  -5.090  1.00  0.61           C  
ATOM   1128  C   GLU A  75       4.500  -0.318  -5.463  1.00  0.61           C  
ATOM   1129  O   GLU A  75       3.529  -0.204  -4.724  1.00  0.61           O  
ATOM   1130  CB  GLU A  75       6.840  -0.399  -4.532  1.00  0.61           C  
ATOM   1131  CG  GLU A  75       6.535   0.501  -3.348  1.00  0.61           C  
ATOM   1132  CD  GLU A  75       6.171  -0.158  -2.032  1.00  0.61           C  
ATOM   1133  OE1 GLU A  75       6.463  -1.308  -1.828  1.00  0.61           O  
ATOM   1134  OE2 GLU A  75       5.553   0.533  -1.214  1.00  0.61           O  
ATOM   1135  H   GLU A  75       6.775  -1.555  -6.893  1.00  0.61           H  
ATOM   1136  HA  GLU A  75       5.339  -1.910  -4.321  1.00  0.61           H  
ATOM   1137 1HB  GLU A  75       7.642  -1.077  -4.235  1.00  0.61           H  
ATOM   1138 2HB  GLU A  75       7.238   0.233  -5.326  1.00  0.61           H  
ATOM   1139 1HG  GLU A  75       7.422   1.106  -3.184  1.00  0.61           H  
ATOM   1140 2HG  GLU A  75       5.719   1.160  -3.646  1.00  0.61           H  
ATOM   1141  N   SER A  76       4.580   0.321  -6.623  1.00  0.62           N  
ATOM   1142  CA  SER A  76       3.531   1.267  -6.993  1.00  0.62           C  
ATOM   1143  C   SER A  76       3.385   1.408  -8.494  1.00  0.62           C  
ATOM   1144  O   SER A  76       4.361   1.388  -9.235  1.00  0.62           O  
ATOM   1145  CB  SER A  76       3.824   2.628  -6.391  1.00  0.62           C  
ATOM   1146  OG  SER A  76       2.833   3.551  -6.737  1.00  0.62           O  
ATOM   1147  H   SER A  76       5.391   0.166  -7.223  1.00  0.62           H  
ATOM   1148  HA  SER A  76       2.583   0.903  -6.594  1.00  0.62           H  
ATOM   1149 1HB  SER A  76       3.887   2.546  -5.302  1.00  0.62           H  
ATOM   1150 2HB  SER A  76       4.784   2.983  -6.743  1.00  0.62           H  
ATOM   1151  HG  SER A  76       2.674   3.429  -7.683  1.00  0.62           H  
ATOM   1152  N   VAL A  77       2.162   1.584  -8.957  1.00  0.64           N  
ATOM   1153  CA  VAL A  77       1.955   1.748 -10.388  1.00  0.64           C  
ATOM   1154  C   VAL A  77       1.186   3.019 -10.690  1.00  0.64           C  
ATOM   1155  O   VAL A  77       0.361   3.450  -9.884  1.00  0.64           O  
ATOM   1156  CB  VAL A  77       1.168   0.546 -10.915  1.00  0.64           C  
ATOM   1157  CG1 VAL A  77       1.955  -0.732 -10.698  1.00  0.64           C  
ATOM   1158  CG2 VAL A  77      -0.169   0.497 -10.247  1.00  0.64           C  
ATOM   1159  H   VAL A  77       1.371   1.596  -8.326  1.00  0.64           H  
ATOM   1160  HA  VAL A  77       2.918   1.800 -10.894  1.00  0.64           H  
ATOM   1161  HB  VAL A  77       1.024   0.660 -11.962  1.00  0.64           H  
ATOM   1162 1HG1 VAL A  77       1.405  -1.567 -11.093  1.00  0.64           H  
ATOM   1163 2HG1 VAL A  77       2.891  -0.650 -11.208  1.00  0.64           H  
ATOM   1164 3HG1 VAL A  77       2.126  -0.889  -9.642  1.00  0.64           H  
ATOM   1165 1HG2 VAL A  77      -0.738  -0.345 -10.642  1.00  0.64           H  
ATOM   1166 2HG2 VAL A  77      -0.040   0.389  -9.176  1.00  0.64           H  
ATOM   1167 3HG2 VAL A  77      -0.703   1.428 -10.458  1.00  0.64           H  
ATOM   1168  N   GLY A  78       1.426   3.598 -11.863  1.00  0.66           N  
ATOM   1169  CA  GLY A  78       0.677   4.779 -12.267  1.00  0.66           C  
ATOM   1170  C   GLY A  78      -0.694   4.399 -12.823  1.00  0.66           C  
ATOM   1171  O   GLY A  78      -0.968   3.233 -13.122  1.00  0.66           O  
ATOM   1172  H   GLY A  78       2.163   3.236 -12.472  1.00  0.66           H  
ATOM   1173 1HA  GLY A  78       0.559   5.452 -11.418  1.00  0.66           H  
ATOM   1174 2HA  GLY A  78       1.243   5.323 -13.023  1.00  0.66           H  
ATOM   1175  N   GLU A  79      -1.523   5.408 -13.058  1.00  0.68           N  
ATOM   1176  CA  GLU A  79      -2.873   5.238 -13.591  1.00  0.68           C  
ATOM   1177  C   GLU A  79      -2.939   4.643 -15.005  1.00  0.68           C  
ATOM   1178  O   GLU A  79      -3.960   4.100 -15.418  1.00  0.68           O  
ATOM   1179  CB  GLU A  79      -3.572   6.596 -13.536  1.00  0.68           C  
ATOM   1180  CG  GLU A  79      -2.887   7.706 -14.339  1.00  0.68           C  
ATOM   1181  CD  GLU A  79      -1.767   8.370 -13.559  1.00  0.68           C  
ATOM   1182  OE1 GLU A  79      -1.391   7.837 -12.543  1.00  0.68           O  
ATOM   1183  OE2 GLU A  79      -1.282   9.393 -13.986  1.00  0.68           O  
ATOM   1184  H   GLU A  79      -1.222   6.339 -12.807  1.00  0.68           H  
ATOM   1185  HA  GLU A  79      -3.406   4.557 -12.926  1.00  0.68           H  
ATOM   1186 1HB  GLU A  79      -4.589   6.494 -13.913  1.00  0.68           H  
ATOM   1187 2HB  GLU A  79      -3.640   6.927 -12.500  1.00  0.68           H  
ATOM   1188 1HG  GLU A  79      -2.493   7.308 -15.261  1.00  0.68           H  
ATOM   1189 2HG  GLU A  79      -3.632   8.457 -14.597  1.00  0.68           H  
ATOM   1190  N   GLY A  80      -1.842   4.750 -15.736  1.00  0.69           N  
ATOM   1191  CA  GLY A  80      -1.750   4.248 -17.099  1.00  0.69           C  
ATOM   1192  C   GLY A  80      -1.201   2.818 -17.195  1.00  0.69           C  
ATOM   1193  O   GLY A  80      -0.891   2.343 -18.292  1.00  0.69           O  
ATOM   1194  H   GLY A  80      -1.060   5.213 -15.309  1.00  0.69           H  
ATOM   1195 1HA  GLY A  80      -2.740   4.281 -17.553  1.00  0.69           H  
ATOM   1196 2HA  GLY A  80      -1.129   4.923 -17.677  1.00  0.69           H  
ATOM   1197  N   VAL A  81      -0.993   2.163 -16.056  1.00  0.69           N  
ATOM   1198  CA  VAL A  81      -0.444   0.809 -16.050  1.00  0.69           C  
ATOM   1199  C   VAL A  81      -1.580  -0.212 -16.187  1.00  0.69           C  
ATOM   1200  O   VAL A  81      -2.555  -0.177 -15.427  1.00  0.69           O  
ATOM   1201  CB  VAL A  81       0.355   0.597 -14.761  1.00  0.69           C  
ATOM   1202  CG1 VAL A  81       0.877  -0.814 -14.650  1.00  0.69           C  
ATOM   1203  CG2 VAL A  81       1.535   1.566 -14.745  1.00  0.69           C  
ATOM   1204  H   VAL A  81      -1.233   2.592 -15.159  1.00  0.69           H  
ATOM   1205  HA  VAL A  81       0.234   0.698 -16.899  1.00  0.69           H  
ATOM   1206  HB  VAL A  81      -0.301   0.782 -13.911  1.00  0.69           H  
ATOM   1207 1HG1 VAL A  81       1.424  -0.931 -13.726  1.00  0.69           H  
ATOM   1208 2HG1 VAL A  81       0.049  -1.519 -14.669  1.00  0.69           H  
ATOM   1209 3HG1 VAL A  81       1.533  -1.004 -15.455  1.00  0.69           H  
ATOM   1210 1HG2 VAL A  81       2.099   1.432 -13.834  1.00  0.69           H  
ATOM   1211 2HG2 VAL A  81       2.178   1.361 -15.598  1.00  0.69           H  
ATOM   1212 3HG2 VAL A  81       1.174   2.589 -14.799  1.00  0.69           H  
ATOM   1213  N   THR A  82      -1.474  -1.111 -17.172  1.00  0.68           N  
ATOM   1214  CA  THR A  82      -2.562  -2.056 -17.426  1.00  0.68           C  
ATOM   1215  C   THR A  82      -2.281  -3.547 -17.168  1.00  0.68           C  
ATOM   1216  O   THR A  82      -3.232  -4.322 -17.048  1.00  0.68           O  
ATOM   1217  CB  THR A  82      -3.058  -1.889 -18.875  1.00  0.68           C  
ATOM   1218  OG1 THR A  82      -1.993  -2.185 -19.795  1.00  0.68           O  
ATOM   1219  CG2 THR A  82      -3.515  -0.445 -19.097  1.00  0.68           C  
ATOM   1220  H   THR A  82      -0.635  -1.111 -17.763  1.00  0.68           H  
ATOM   1221  HA  THR A  82      -3.390  -1.778 -16.776  1.00  0.68           H  
ATOM   1222  HB  THR A  82      -3.890  -2.566 -19.058  1.00  0.68           H  
ATOM   1223  HG1 THR A  82      -1.175  -1.746 -19.502  1.00  0.68           H  
ATOM   1224 1HG2 THR A  82      -3.866  -0.328 -20.121  1.00  0.68           H  
ATOM   1225 2HG2 THR A  82      -4.323  -0.208 -18.405  1.00  0.68           H  
ATOM   1226 3HG2 THR A  82      -2.679   0.235 -18.922  1.00  0.68           H  
ATOM   1227  N   THR A  83      -1.017  -3.967 -17.085  1.00  0.67           N  
ATOM   1228  CA  THR A  83      -0.729  -5.393 -16.912  1.00  0.67           C  
ATOM   1229  C   THR A  83      -0.015  -5.685 -15.593  1.00  0.67           C  
ATOM   1230  O   THR A  83      -0.158  -6.782 -15.038  1.00  0.67           O  
ATOM   1231  CB  THR A  83       0.150  -5.936 -18.074  1.00  0.67           C  
ATOM   1232  OG1 THR A  83       1.442  -5.282 -18.089  1.00  0.67           O  
ATOM   1233  CG2 THR A  83      -0.543  -5.666 -19.398  1.00  0.67           C  
ATOM   1234  H   THR A  83      -0.256  -3.308 -17.170  1.00  0.67           H  
ATOM   1235  HA  THR A  83      -1.671  -5.941 -16.911  1.00  0.67           H  
ATOM   1236  HB  THR A  83       0.293  -7.008 -17.955  1.00  0.67           H  
ATOM   1237  HG1 THR A  83       1.339  -4.351 -17.808  1.00  0.67           H  
ATOM   1238 1HG2 THR A  83       0.065  -6.050 -20.214  1.00  0.67           H  
ATOM   1239 2HG2 THR A  83      -1.516  -6.157 -19.406  1.00  0.67           H  
ATOM   1240 3HG2 THR A  83      -0.679  -4.591 -19.523  1.00  0.67           H  
ATOM   1241  N   VAL A  84       0.699  -4.688 -15.074  1.00  0.66           N  
ATOM   1242  CA  VAL A  84       1.492  -4.840 -13.853  1.00  0.66           C  
ATOM   1243  C   VAL A  84       0.816  -4.213 -12.635  1.00  0.66           C  
ATOM   1244  O   VAL A  84       0.359  -3.075 -12.690  1.00  0.66           O  
ATOM   1245  CB  VAL A  84       2.881  -4.218 -14.062  1.00  0.66           C  
ATOM   1246  CG1 VAL A  84       3.652  -4.306 -12.831  1.00  0.66           C  
ATOM   1247  CG2 VAL A  84       3.620  -4.942 -15.173  1.00  0.66           C  
ATOM   1248  H   VAL A  84       0.767  -3.825 -15.610  1.00  0.66           H  
ATOM   1249  HA  VAL A  84       1.622  -5.901 -13.650  1.00  0.66           H  
ATOM   1250  HB  VAL A  84       2.770  -3.168 -14.326  1.00  0.66           H  
ATOM   1251 1HG1 VAL A  84       4.623  -3.871 -12.991  1.00  0.66           H  
ATOM   1252 2HG1 VAL A  84       3.140  -3.771 -12.033  1.00  0.66           H  
ATOM   1253 3HG1 VAL A  84       3.760  -5.359 -12.560  1.00  0.66           H  
ATOM   1254 1HG2 VAL A  84       4.597  -4.489 -15.313  1.00  0.66           H  
ATOM   1255 2HG2 VAL A  84       3.740  -5.988 -14.907  1.00  0.66           H  
ATOM   1256 3HG2 VAL A  84       3.053  -4.862 -16.097  1.00  0.66           H  
ATOM   1257  N   LYS A  85       0.730  -4.963 -11.534  1.00  0.65           N  
ATOM   1258  CA  LYS A  85       0.105  -4.450 -10.320  1.00  0.65           C  
ATOM   1259  C   LYS A  85       1.044  -4.547  -9.099  1.00  0.65           C  
ATOM   1260  O   LYS A  85       1.971  -5.357  -9.103  1.00  0.65           O  
ATOM   1261  CB  LYS A  85      -1.222  -5.184 -10.084  1.00  0.65           C  
ATOM   1262  CG  LYS A  85      -2.224  -4.978 -11.238  1.00  0.65           C  
ATOM   1263  CD  LYS A  85      -2.691  -3.504 -11.307  1.00  0.65           C  
ATOM   1264  CE  LYS A  85      -3.659  -3.262 -12.470  1.00  0.65           C  
ATOM   1265  NZ  LYS A  85      -4.067  -1.820 -12.567  1.00  0.65           N  
ATOM   1266  H   LYS A  85       1.097  -5.925 -11.538  1.00  0.65           H  
ATOM   1267  HA  LYS A  85      -0.132  -3.415 -10.515  1.00  0.65           H  
ATOM   1268 1HB  LYS A  85      -1.022  -6.258 -10.000  1.00  0.65           H  
ATOM   1269 2HB  LYS A  85      -1.686  -4.867  -9.159  1.00  0.65           H  
ATOM   1270 1HG  LYS A  85      -1.774  -5.264 -12.190  1.00  0.65           H  
ATOM   1271 2HG  LYS A  85      -3.091  -5.613 -11.072  1.00  0.65           H  
ATOM   1272 1HD  LYS A  85      -3.189  -3.240 -10.373  1.00  0.65           H  
ATOM   1273 2HD  LYS A  85      -1.830  -2.848 -11.428  1.00  0.65           H  
ATOM   1274 1HE  LYS A  85      -3.163  -3.549 -13.401  1.00  0.65           H  
ATOM   1275 2HE  LYS A  85      -4.548  -3.875 -12.338  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  85      -4.690  -1.695 -13.354  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  85      -4.532  -1.541 -11.720  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  85      -3.241  -1.243 -12.699  1.00  0.65           H  
ATOM   1279  N   PRO A  86       0.869  -3.711  -8.057  1.00  0.64           N  
ATOM   1280  CA  PRO A  86       1.635  -3.761  -6.832  1.00  0.64           C  
ATOM   1281  C   PRO A  86       1.581  -5.151  -6.242  1.00  0.64           C  
ATOM   1282  O   PRO A  86       0.525  -5.783  -6.202  1.00  0.64           O  
ATOM   1283  CB  PRO A  86       0.929  -2.728  -5.953  1.00  0.64           C  
ATOM   1284  CG  PRO A  86       0.331  -1.757  -6.940  1.00  0.64           C  
ATOM   1285  CD  PRO A  86      -0.125  -2.620  -8.090  1.00  0.64           C  
ATOM   1286  HA  PRO A  86       2.666  -3.472  -7.013  1.00  0.64           H  
ATOM   1287 1HB  PRO A  86       0.182  -3.221  -5.316  1.00  0.64           H  
ATOM   1288 2HB  PRO A  86       1.666  -2.255  -5.279  1.00  0.64           H  
ATOM   1289 1HG  PRO A  86      -0.497  -1.202  -6.484  1.00  0.64           H  
ATOM   1290 2HG  PRO A  86       1.089  -1.018  -7.234  1.00  0.64           H  
ATOM   1291 1HD  PRO A  86      -1.139  -2.997  -7.912  1.00  0.64           H  
ATOM   1292 2HD  PRO A  86      -0.055  -2.028  -8.978  1.00  0.64           H  
ATOM   1293  N   GLY A  87       2.733  -5.614  -5.788  1.00  0.64           N  
ATOM   1294  CA  GLY A  87       2.914  -6.930  -5.204  1.00  0.64           C  
ATOM   1295  C   GLY A  87       3.386  -7.962  -6.231  1.00  0.64           C  
ATOM   1296  O   GLY A  87       3.886  -9.024  -5.856  1.00  0.64           O  
ATOM   1297  H   GLY A  87       3.551  -5.013  -5.849  1.00  0.64           H  
ATOM   1298 1HA  GLY A  87       3.639  -6.864  -4.394  1.00  0.64           H  
ATOM   1299 2HA  GLY A  87       1.974  -7.259  -4.763  1.00  0.64           H  
ATOM   1300  N   ASP A  88       3.249  -7.664  -7.529  1.00  0.64           N  
ATOM   1301  CA  ASP A  88       3.705  -8.605  -8.546  1.00  0.64           C  
ATOM   1302  C   ASP A  88       5.218  -8.782  -8.504  1.00  0.64           C  
ATOM   1303  O   ASP A  88       5.963  -7.812  -8.326  1.00  0.64           O  
ATOM   1304  CB  ASP A  88       3.318  -8.143  -9.967  1.00  0.64           C  
ATOM   1305  CG  ASP A  88       1.841  -8.284 -10.355  1.00  0.64           C  
ATOM   1306  OD1 ASP A  88       1.088  -8.956  -9.686  1.00  0.64           O  
ATOM   1307  OD2 ASP A  88       1.486  -7.696 -11.368  1.00  0.64           O  
ATOM   1308  H   ASP A  88       2.818  -6.785  -7.827  1.00  0.64           H  
ATOM   1309  HA  ASP A  88       3.241  -9.573  -8.355  1.00  0.64           H  
ATOM   1310 1HB  ASP A  88       3.598  -7.094 -10.081  1.00  0.64           H  
ATOM   1311 2HB  ASP A  88       3.913  -8.705 -10.692  1.00  0.64           H  
ATOM   1312  N   LYS A  89       5.691 -10.006  -8.730  1.00  0.64           N  
ATOM   1313  CA  LYS A  89       7.129 -10.186  -8.885  1.00  0.64           C  
ATOM   1314  C   LYS A  89       7.434  -9.956 -10.341  1.00  0.64           C  
ATOM   1315  O   LYS A  89       6.736 -10.493 -11.210  1.00  0.64           O  
ATOM   1316  CB  LYS A  89       7.629 -11.555  -8.432  1.00  0.64           C  
ATOM   1317  CG  LYS A  89       7.592 -11.784  -6.931  1.00  0.64           C  
ATOM   1318  CD  LYS A  89       8.185 -13.134  -6.551  1.00  0.64           C  
ATOM   1319  CE  LYS A  89       8.114 -13.378  -5.055  1.00  0.64           C  
ATOM   1320  NZ  LYS A  89       8.583 -14.741  -4.706  1.00  0.64           N  
ATOM   1321  H   LYS A  89       5.060 -10.791  -8.830  1.00  0.64           H  
ATOM   1322  HA  LYS A  89       7.654  -9.428  -8.306  1.00  0.64           H  
ATOM   1323 1HB  LYS A  89       7.030 -12.335  -8.909  1.00  0.64           H  
ATOM   1324 2HB  LYS A  89       8.643 -11.685  -8.770  1.00  0.64           H  
ATOM   1325 1HG  LYS A  89       8.187 -11.023  -6.459  1.00  0.64           H  
ATOM   1326 2HG  LYS A  89       6.570 -11.710  -6.562  1.00  0.64           H  
ATOM   1327 1HD  LYS A  89       7.683 -13.929  -7.065  1.00  0.64           H  
ATOM   1328 2HD  LYS A  89       9.227 -13.171  -6.845  1.00  0.64           H  
ATOM   1329 1HE  LYS A  89       8.735 -12.645  -4.540  1.00  0.64           H  
ATOM   1330 2HE  LYS A  89       7.082 -13.265  -4.724  1.00  0.64           H  
ATOM   1331 1HZ  LYS A  89       8.519 -14.891  -3.715  1.00  0.64           H  
ATOM   1332 2HZ  LYS A  89       7.979 -15.426  -5.200  1.00  0.64           H  
ATOM   1333 3HZ  LYS A  89       9.539 -14.874  -5.004  1.00  0.64           H  
ATOM   1334  N   VAL A  90       8.403  -9.093 -10.595  1.00  0.66           N  
ATOM   1335  CA  VAL A  90       8.742  -8.706 -11.952  1.00  0.66           C  
ATOM   1336  C   VAL A  90      10.228  -8.664 -12.306  1.00  0.66           C  
ATOM   1337  O   VAL A  90      11.102  -8.517 -11.441  1.00  0.66           O  
ATOM   1338  CB  VAL A  90       8.175  -7.307 -12.232  1.00  0.66           C  
ATOM   1339  CG1 VAL A  90       6.636  -7.257 -12.133  1.00  0.66           C  
ATOM   1340  CG2 VAL A  90       8.764  -6.346 -11.225  1.00  0.66           C  
ATOM   1341  H   VAL A  90       8.917  -8.701  -9.806  1.00  0.66           H  
ATOM   1342  HA  VAL A  90       8.265  -9.420 -12.622  1.00  0.66           H  
ATOM   1343  HB  VAL A  90       8.453  -7.032 -13.225  1.00  0.66           H  
ATOM   1344 1HG1 VAL A  90       6.295  -6.251 -12.350  1.00  0.66           H  
ATOM   1345 2HG1 VAL A  90       6.210  -7.930 -12.846  1.00  0.66           H  
ATOM   1346 3HG1 VAL A  90       6.313  -7.532 -11.138  1.00  0.66           H  
ATOM   1347 1HG2 VAL A  90       8.387  -5.355 -11.429  1.00  0.66           H  
ATOM   1348 2HG2 VAL A  90       8.475  -6.645 -10.213  1.00  0.66           H  
ATOM   1349 3HG2 VAL A  90       9.849  -6.355 -11.309  1.00  0.66           H  
ATOM   1350  N   ILE A  91      10.481  -8.710 -13.615  1.00  0.69           N  
ATOM   1351  CA  ILE A  91      11.793  -8.475 -14.217  1.00  0.69           C  
ATOM   1352  C   ILE A  91      11.796  -7.265 -15.174  1.00  0.69           C  
ATOM   1353  O   ILE A  91      11.017  -7.238 -16.128  1.00  0.69           O  
ATOM   1354  CB  ILE A  91      12.299  -9.718 -14.989  1.00  0.69           C  
ATOM   1355  CG1 ILE A  91      12.506 -10.866 -14.072  1.00  0.69           C  
ATOM   1356  CG2 ILE A  91      13.519  -9.427 -15.766  1.00  0.69           C  
ATOM   1357  CD1 ILE A  91      12.847 -12.131 -14.808  1.00  0.69           C  
ATOM   1358  H   ILE A  91       9.686  -8.887 -14.230  1.00  0.69           H  
ATOM   1359  HA  ILE A  91      12.505  -8.325 -13.414  1.00  0.69           H  
ATOM   1360  HB  ILE A  91      11.521 -10.023 -15.687  1.00  0.69           H  
ATOM   1361 1HG1 ILE A  91      13.330 -10.628 -13.399  1.00  0.69           H  
ATOM   1362 2HG1 ILE A  91      11.620 -11.014 -13.482  1.00  0.69           H  
ATOM   1363 1HG2 ILE A  91      13.805 -10.314 -16.305  1.00  0.69           H  
ATOM   1364 2HG2 ILE A  91      13.310  -8.635 -16.459  1.00  0.69           H  
ATOM   1365 3HG2 ILE A  91      14.324  -9.125 -15.101  1.00  0.69           H  
ATOM   1366 1HD1 ILE A  91      12.993 -12.888 -14.113  1.00  0.69           H  
ATOM   1367 2HD1 ILE A  91      12.039 -12.401 -15.468  1.00  0.69           H  
ATOM   1368 3HD1 ILE A  91      13.760 -11.990 -15.386  1.00  0.69           H  
ATOM   1369  N   PRO A  92      12.562  -6.193 -14.893  1.00  0.73           N  
ATOM   1370  CA  PRO A  92      12.810  -5.076 -15.793  1.00  0.73           C  
ATOM   1371  C   PRO A  92      13.467  -5.612 -17.070  1.00  0.73           C  
ATOM   1372  O   PRO A  92      14.287  -6.527 -17.012  1.00  0.73           O  
ATOM   1373  CB  PRO A  92      13.720  -4.177 -14.970  1.00  0.73           C  
ATOM   1374  CG  PRO A  92      13.392  -4.527 -13.536  1.00  0.73           C  
ATOM   1375  CD  PRO A  92      13.105  -5.996 -13.549  1.00  0.73           C  
ATOM   1376  HA  PRO A  92      11.861  -4.574 -16.016  1.00  0.73           H  
ATOM   1377 1HB  PRO A  92      14.774  -4.372 -15.232  1.00  0.73           H  
ATOM   1378 2HB  PRO A  92      13.512  -3.130 -15.210  1.00  0.73           H  
ATOM   1379 1HG  PRO A  92      14.236  -4.289 -12.885  1.00  0.73           H  
ATOM   1380 2HG  PRO A  92      12.542  -3.933 -13.192  1.00  0.73           H  
ATOM   1381 1HD  PRO A  92      14.030  -6.533 -13.440  1.00  0.73           H  
ATOM   1382 2HD  PRO A  92      12.366  -6.235 -12.763  1.00  0.73           H  
ATOM   1383  N   LEU A  93      13.140  -5.039 -18.208  1.00  0.78           N  
ATOM   1384  CA  LEU A  93      13.655  -5.526 -19.475  1.00  0.78           C  
ATOM   1385  C   LEU A  93      14.551  -4.476 -20.119  1.00  0.78           C  
ATOM   1386  O   LEU A  93      14.167  -3.314 -20.192  1.00  0.78           O  
ATOM   1387  CB  LEU A  93      12.415  -5.778 -20.329  1.00  0.78           C  
ATOM   1388  CG  LEU A  93      11.322  -6.642 -19.563  1.00  0.78           C  
ATOM   1389  CD1 LEU A  93       9.987  -6.648 -20.328  1.00  0.78           C  
ATOM   1390  CD2 LEU A  93      11.856  -8.047 -19.337  1.00  0.78           C  
ATOM   1391  H   LEU A  93      12.465  -4.286 -18.202  1.00  0.78           H  
ATOM   1392  HA  LEU A  93      14.220  -6.443 -19.314  1.00  0.78           H  
ATOM   1393 1HB  LEU A  93      11.981  -4.827 -20.607  1.00  0.78           H  
ATOM   1394 2HB  LEU A  93      12.710  -6.305 -21.234  1.00  0.78           H  
ATOM   1395  HG  LEU A  93      11.130  -6.189 -18.600  1.00  0.78           H  
ATOM   1396 1HD1 LEU A  93       9.261  -7.199 -19.778  1.00  0.78           H  
ATOM   1397 2HD1 LEU A  93       9.628  -5.638 -20.452  1.00  0.78           H  
ATOM   1398 3HD1 LEU A  93      10.078  -7.067 -21.249  1.00  0.78           H  
ATOM   1399 1HD2 LEU A  93      11.135  -8.626 -18.784  1.00  0.78           H  
ATOM   1400 2HD2 LEU A  93      12.051  -8.528 -20.283  1.00  0.78           H  
ATOM   1401 3HD2 LEU A  93      12.778  -7.996 -18.766  1.00  0.78           H  
ATOM   1402  N   ALA A  94      15.728  -4.864 -20.627  1.00  0.83           N  
ATOM   1403  CA  ALA A  94      16.583  -3.868 -21.291  1.00  0.83           C  
ATOM   1404  C   ALA A  94      15.897  -3.269 -22.503  1.00  0.83           C  
ATOM   1405  O   ALA A  94      16.071  -2.087 -22.797  1.00  0.83           O  
ATOM   1406  CB  ALA A  94      17.896  -4.468 -21.738  1.00  0.83           C  
ATOM   1407  H   ALA A  94      16.031  -5.826 -20.541  1.00  0.83           H  
ATOM   1408  HA  ALA A  94      16.783  -3.067 -20.580  1.00  0.83           H  
ATOM   1409 1HB  ALA A  94      18.505  -3.697 -22.204  1.00  0.83           H  
ATOM   1410 2HB  ALA A  94      18.422  -4.863 -20.882  1.00  0.83           H  
ATOM   1411 3HB  ALA A  94      17.711  -5.263 -22.454  1.00  0.83           H  
ATOM   1412  N   ILE A  95      15.166  -4.112 -23.239  1.00  0.87           N  
ATOM   1413  CA  ILE A  95      14.473  -3.659 -24.433  1.00  0.87           C  
ATOM   1414  C   ILE A  95      12.957  -3.777 -24.221  1.00  0.87           C  
ATOM   1415  O   ILE A  95      12.438  -4.902 -24.118  1.00  0.87           O  
ATOM   1416  CB  ILE A  95      14.828  -4.482 -25.658  1.00  0.87           C  
ATOM   1417  CG1 ILE A  95      16.294  -4.587 -25.816  1.00  0.87           C  
ATOM   1418  CG2 ILE A  95      14.283  -3.788 -26.853  1.00  0.87           C  
ATOM   1419  CD1 ILE A  95      16.950  -3.302 -26.012  1.00  0.87           C  
ATOM   1420  H   ILE A  95      15.081  -5.069 -22.938  1.00  0.87           H  
ATOM   1421  HA  ILE A  95      14.784  -2.652 -24.657  1.00  0.87           H  
ATOM   1422  HB  ILE A  95      14.400  -5.451 -25.605  1.00  0.87           H  
ATOM   1423 1HG1 ILE A  95      16.716  -5.057 -24.933  1.00  0.87           H  
ATOM   1424 2HG1 ILE A  95      16.491  -5.220 -26.673  1.00  0.87           H  
ATOM   1425 1HG2 ILE A  95      14.545  -4.361 -27.730  1.00  0.87           H  
ATOM   1426 2HG2 ILE A  95      13.196  -3.708 -26.765  1.00  0.87           H  
ATOM   1427 3HG2 ILE A  95      14.710  -2.798 -26.931  1.00  0.87           H  
ATOM   1428 1HD1 ILE A  95      18.019  -3.436 -26.123  1.00  0.87           H  
ATOM   1429 2HD1 ILE A  95      16.545  -2.844 -26.916  1.00  0.87           H  
ATOM   1430 3HD1 ILE A  95      16.769  -2.652 -25.167  1.00  0.87           H  
ATOM   1431  N   PRO A  96      12.243  -2.655 -24.082  1.00  0.90           N  
ATOM   1432  CA  PRO A  96      10.806  -2.555 -23.917  1.00  0.90           C  
ATOM   1433  C   PRO A  96      10.052  -3.074 -25.139  1.00  0.90           C  
ATOM   1434  O   PRO A  96      10.572  -3.007 -26.267  1.00  0.90           O  
ATOM   1435  CB  PRO A  96      10.586  -1.068 -23.752  1.00  0.90           C  
ATOM   1436  CG  PRO A  96      11.937  -0.496 -23.348  1.00  0.90           C  
ATOM   1437  CD  PRO A  96      12.931  -1.342 -24.019  1.00  0.90           C  
ATOM   1438  HA  PRO A  96      10.511  -3.111 -23.020  1.00  0.90           H  
ATOM   1439 1HB  PRO A  96      10.195  -0.687 -24.671  1.00  0.90           H  
ATOM   1440 2HB  PRO A  96       9.815  -0.889 -22.991  1.00  0.90           H  
ATOM   1441 1HG  PRO A  96      12.024   0.551 -23.635  1.00  0.90           H  
ATOM   1442 2HG  PRO A  96      12.088  -0.518 -22.288  1.00  0.90           H  
ATOM   1443 1HD  PRO A  96      13.169  -0.962 -25.025  1.00  0.90           H  
ATOM   1444 2HD  PRO A  96      13.790  -1.351 -23.341  1.00  0.90           H  
ATOM   1445  N   GLN A  97       8.816  -3.538 -24.920  1.00  0.93           N  
ATOM   1446  CA  GLN A  97       7.960  -3.972 -26.025  1.00  0.93           C  
ATOM   1447  C   GLN A  97       6.664  -3.187 -25.924  1.00  0.93           C  
ATOM   1448  O   GLN A  97       6.200  -2.945 -24.820  1.00  0.93           O  
ATOM   1449  CB  GLN A  97       7.667  -5.460 -25.930  1.00  0.93           C  
ATOM   1450  CG  GLN A  97       8.904  -6.286 -25.785  1.00  0.93           C  
ATOM   1451  CD  GLN A  97       9.816  -6.241 -26.964  1.00  0.93           C  
ATOM   1452  OE1 GLN A  97       9.359  -6.036 -28.093  1.00  0.93           O  
ATOM   1453  NE2 GLN A  97      11.115  -6.428 -26.706  1.00  0.93           N  
ATOM   1454  H   GLN A  97       8.466  -3.566 -23.960  1.00  0.93           H  
ATOM   1455  HA  GLN A  97       8.444  -3.755 -26.969  1.00  0.93           H  
ATOM   1456 1HB  GLN A  97       7.024  -5.654 -25.070  1.00  0.93           H  
ATOM   1457 2HB  GLN A  97       7.135  -5.786 -26.822  1.00  0.93           H  
ATOM   1458 1HG  GLN A  97       9.452  -5.902 -24.936  1.00  0.93           H  
ATOM   1459 2HG  GLN A  97       8.609  -7.299 -25.609  1.00  0.93           H  
ATOM   1460 1HE2 GLN A  97      11.808  -6.391 -27.436  1.00  0.93           H  
ATOM   1461 2HE2 GLN A  97      11.448  -6.612 -25.775  1.00  0.93           H  
ATOM   1462  N   CYS A  98       6.025  -2.854 -27.041  1.00  0.97           N  
ATOM   1463  CA  CYS A  98       4.820  -2.052 -26.938  1.00  0.97           C  
ATOM   1464  C   CYS A  98       3.574  -2.778 -27.451  1.00  0.97           C  
ATOM   1465  O   CYS A  98       2.481  -2.592 -26.932  1.00  0.97           O  
ATOM   1466  CB  CYS A  98       4.997  -0.749 -27.727  1.00  0.97           C  
ATOM   1467  SG  CYS A  98       6.497   0.181 -27.268  1.00  0.97           S  
ATOM   1468  H   CYS A  98       6.408  -3.090 -27.948  1.00  0.97           H  
ATOM   1469  HA  CYS A  98       4.655  -1.797 -25.891  1.00  0.97           H  
ATOM   1470 1HB  CYS A  98       5.040  -0.960 -28.787  1.00  0.97           H  
ATOM   1471 2HB  CYS A  98       4.137  -0.104 -27.559  1.00  0.97           H  
ATOM   1472  N   GLY A  99       3.726  -3.575 -28.508  1.00  1.01           N  
ATOM   1473  CA  GLY A  99       2.589  -4.261 -29.128  1.00  1.01           C  
ATOM   1474  C   GLY A  99       1.801  -3.348 -30.068  1.00  1.01           C  
ATOM   1475  O   GLY A  99       0.743  -3.722 -30.577  1.00  1.01           O  
ATOM   1476  H   GLY A  99       4.643  -3.717 -28.903  1.00  1.01           H  
ATOM   1477 1HA  GLY A  99       2.959  -5.120 -29.691  1.00  1.01           H  
ATOM   1478 2HA  GLY A  99       1.929  -4.642 -28.352  1.00  1.01           H  
ATOM   1479  N   LYS A 100       2.305  -2.135 -30.267  1.00  1.06           N  
ATOM   1480  CA  LYS A 100       1.645  -1.141 -31.097  1.00  1.06           C  
ATOM   1481  C   LYS A 100       2.353  -0.972 -32.437  1.00  1.06           C  
ATOM   1482  O   LYS A 100       1.729  -0.652 -33.451  1.00  1.06           O  
ATOM   1483  CB  LYS A 100       1.608   0.191 -30.357  1.00  1.06           C  
ATOM   1484  CG  LYS A 100       0.883   0.132 -29.009  1.00  1.06           C  
ATOM   1485  CD  LYS A 100      -0.583  -0.254 -29.168  1.00  1.06           C  
ATOM   1486  CE  LYS A 100      -1.303  -0.252 -27.822  1.00  1.06           C  
ATOM   1487  NZ  LYS A 100      -2.736  -0.661 -27.954  1.00  1.06           N  
ATOM   1488  H   LYS A 100       3.169  -1.905 -29.807  1.00  1.06           H  
ATOM   1489  HA  LYS A 100       0.624  -1.467 -31.291  1.00  1.06           H  
ATOM   1490 1HB  LYS A 100       2.629   0.532 -30.177  1.00  1.06           H  
ATOM   1491 2HB  LYS A 100       1.115   0.939 -30.978  1.00  1.06           H  
ATOM   1492 1HG  LYS A 100       1.371  -0.604 -28.367  1.00  1.06           H  
ATOM   1493 2HG  LYS A 100       0.942   1.103 -28.524  1.00  1.06           H  
ATOM   1494 1HD  LYS A 100      -1.077   0.451 -29.837  1.00  1.06           H  
ATOM   1495 2HD  LYS A 100      -0.651  -1.253 -29.603  1.00  1.06           H  
ATOM   1496 1HE  LYS A 100      -0.796  -0.946 -27.150  1.00  1.06           H  
ATOM   1497 2HE  LYS A 100      -1.259   0.749 -27.395  1.00  1.06           H  
ATOM   1498 1HZ  LYS A 100      -3.176  -0.650 -27.045  1.00  1.06           H  
ATOM   1499 2HZ  LYS A 100      -3.216  -0.018 -28.568  1.00  1.06           H  
ATOM   1500 3HZ  LYS A 100      -2.782  -1.594 -28.340  1.00  1.06           H  
ATOM   1501  N   CYS A 101       3.658  -1.189 -32.424  1.00  1.12           N  
ATOM   1502  CA  CYS A 101       4.506  -1.023 -33.592  1.00  1.12           C  
ATOM   1503  C   CYS A 101       4.718  -2.344 -34.325  1.00  1.12           C  
ATOM   1504  O   CYS A 101       4.689  -3.408 -33.705  1.00  1.12           O  
ATOM   1505  CB  CYS A 101       5.846  -0.423 -33.145  1.00  1.12           C  
ATOM   1506  SG  CYS A 101       6.890  -1.460 -32.017  1.00  1.12           S  
ATOM   1507  H   CYS A 101       4.081  -1.472 -31.557  1.00  1.12           H  
ATOM   1508  HA  CYS A 101       4.026  -0.321 -34.273  1.00  1.12           H  
ATOM   1509 1HB  CYS A 101       6.442  -0.194 -34.029  1.00  1.12           H  
ATOM   1510 2HB  CYS A 101       5.655   0.523 -32.637  1.00  1.12           H  
ATOM   1511  N   ARG A 102       5.035  -2.324 -35.621  1.00  1.20           N  
ATOM   1512  CA  ARG A 102       5.185  -3.604 -36.336  1.00  1.20           C  
ATOM   1513  C   ARG A 102       6.331  -4.448 -35.799  1.00  1.20           C  
ATOM   1514  O   ARG A 102       6.211  -5.666 -35.602  1.00  1.20           O  
ATOM   1515  CB  ARG A 102       5.409  -3.355 -37.815  1.00  1.20           C  
ATOM   1516  CG  ARG A 102       4.192  -2.831 -38.568  1.00  1.20           C  
ATOM   1517  CD  ARG A 102       4.507  -2.548 -40.001  1.00  1.20           C  
ATOM   1518  NE  ARG A 102       3.350  -2.037 -40.724  1.00  1.20           N  
ATOM   1519  CZ  ARG A 102       3.381  -1.562 -41.987  1.00  1.20           C  
ATOM   1520  NH1 ARG A 102       4.513  -1.539 -42.656  1.00  1.20           N  
ATOM   1521  NH2 ARG A 102       2.271  -1.117 -42.552  1.00  1.20           N  
ATOM   1522  H   ARG A 102       5.101  -1.445 -36.118  1.00  1.20           H  
ATOM   1523  HA  ARG A 102       4.258  -4.168 -36.218  1.00  1.20           H  
ATOM   1524 1HB  ARG A 102       6.212  -2.635 -37.944  1.00  1.20           H  
ATOM   1525 2HB  ARG A 102       5.722  -4.282 -38.295  1.00  1.20           H  
ATOM   1526 1HG  ARG A 102       3.396  -3.576 -38.533  1.00  1.20           H  
ATOM   1527 2HG  ARG A 102       3.847  -1.908 -38.102  1.00  1.20           H  
ATOM   1528 1HD  ARG A 102       5.301  -1.803 -40.059  1.00  1.20           H  
ATOM   1529 2HD  ARG A 102       4.836  -3.465 -40.489  1.00  1.20           H  
ATOM   1530  HE  ARG A 102       2.460  -2.036 -40.244  1.00  1.20           H  
ATOM   1531 1HH1 ARG A 102       5.362  -1.878 -42.224  1.00  1.20           H  
ATOM   1532 2HH1 ARG A 102       4.535  -1.183 -43.600  1.00  1.20           H  
ATOM   1533 1HH2 ARG A 102       1.401  -1.133 -42.038  1.00  1.20           H  
ATOM   1534 2HH2 ARG A 102       2.294  -0.761 -43.496  1.00  1.20           H  
ATOM   1535  N   ILE A 103       7.417  -3.767 -35.495  1.00  1.28           N  
ATOM   1536  CA  ILE A 103       8.625  -4.342 -34.942  1.00  1.28           C  
ATOM   1537  C   ILE A 103       8.405  -5.009 -33.584  1.00  1.28           C  
ATOM   1538  O   ILE A 103       9.283  -5.722 -33.102  1.00  1.28           O  
ATOM   1539  CB  ILE A 103       9.740  -3.305 -34.886  1.00  1.28           C  
ATOM   1540  CG1 ILE A 103      11.092  -3.988 -34.637  1.00  1.28           C  
ATOM   1541  CG2 ILE A 103       9.409  -2.329 -33.926  1.00  1.28           C  
ATOM   1542  CD1 ILE A 103      12.304  -3.090 -34.809  1.00  1.28           C  
ATOM   1543  H   ILE A 103       7.405  -2.773 -35.667  1.00  1.28           H  
ATOM   1544  HA  ILE A 103       8.961  -5.119 -35.627  1.00  1.28           H  
ATOM   1545  HB  ILE A 103       9.826  -2.816 -35.854  1.00  1.28           H  
ATOM   1546 1HG1 ILE A 103      11.103  -4.363 -33.623  1.00  1.28           H  
ATOM   1547 2HG1 ILE A 103      11.189  -4.828 -35.325  1.00  1.28           H  
ATOM   1548 1HG2 ILE A 103      10.149  -1.611 -33.896  1.00  1.28           H  
ATOM   1549 2HG2 ILE A 103       8.478  -1.883 -34.229  1.00  1.28           H  
ATOM   1550 3HG2 ILE A 103       9.311  -2.796 -32.960  1.00  1.28           H  
ATOM   1551 1HD1 ILE A 103      13.208  -3.661 -34.606  1.00  1.28           H  
ATOM   1552 2HD1 ILE A 103      12.338  -2.702 -35.826  1.00  1.28           H  
ATOM   1553 3HD1 ILE A 103      12.239  -2.273 -34.109  1.00  1.28           H  
ATOM   1554  N   CYS A 104       7.292  -4.702 -32.911  1.00  1.38           N  
ATOM   1555  CA  CYS A 104       6.992  -5.302 -31.631  1.00  1.38           C  
ATOM   1556  C   CYS A 104       5.675  -6.090 -31.647  1.00  1.38           C  
ATOM   1557  O   CYS A 104       5.104  -6.405 -30.596  1.00  1.38           O  
ATOM   1558  CB  CYS A 104       7.017  -4.237 -30.551  1.00  1.38           C  
ATOM   1559  SG  CYS A 104       5.869  -2.817 -30.794  1.00  1.38           S  
ATOM   1560  H   CYS A 104       6.586  -4.092 -33.318  1.00  1.38           H  
ATOM   1561  HA  CYS A 104       7.792  -6.005 -31.394  1.00  1.38           H  
ATOM   1562 1HB  CYS A 104       6.795  -4.700 -29.590  1.00  1.38           H  
ATOM   1563 2HB  CYS A 104       8.028  -3.843 -30.483  1.00  1.38           H  
ATOM   1564  N   LYS A 105       5.219  -6.439 -32.853  1.00  1.46           N  
ATOM   1565  CA  LYS A 105       4.074  -7.322 -33.064  1.00  1.46           C  
ATOM   1566  C   LYS A 105       4.576  -8.613 -33.685  1.00  1.46           C  
ATOM   1567  O   LYS A 105       4.094  -9.699 -33.364  1.00  1.46           O  
ATOM   1568  CB  LYS A 105       2.986  -6.700 -33.941  1.00  1.46           C  
ATOM   1569  CG  LYS A 105       2.203  -5.554 -33.316  1.00  1.46           C  
ATOM   1570  CD  LYS A 105       1.174  -5.022 -34.304  1.00  1.46           C  
ATOM   1571  CE  LYS A 105       0.332  -3.936 -33.695  1.00  1.46           C  
ATOM   1572  NZ  LYS A 105      -0.598  -3.329 -34.679  1.00  1.46           N  
ATOM   1573  H   LYS A 105       5.706  -6.101 -33.678  1.00  1.46           H  
ATOM   1574  HA  LYS A 105       3.632  -7.566 -32.101  1.00  1.46           H  
ATOM   1575 1HB  LYS A 105       3.449  -6.313 -34.852  1.00  1.46           H  
ATOM   1576 2HB  LYS A 105       2.277  -7.469 -34.240  1.00  1.46           H  
ATOM   1577 1HG  LYS A 105       1.680  -5.916 -32.431  1.00  1.46           H  
ATOM   1578 2HG  LYS A 105       2.862  -4.759 -33.006  1.00  1.46           H  
ATOM   1579 1HD  LYS A 105       1.691  -4.616 -35.174  1.00  1.46           H  
ATOM   1580 2HD  LYS A 105       0.526  -5.834 -34.630  1.00  1.46           H  
ATOM   1581 1HE  LYS A 105      -0.247  -4.354 -32.876  1.00  1.46           H  
ATOM   1582 2HE  LYS A 105       0.981  -3.177 -33.309  1.00  1.46           H  
ATOM   1583 1HZ  LYS A 105      -1.135  -2.605 -34.225  1.00  1.46           H  
ATOM   1584 2HZ  LYS A 105      -0.061  -2.927 -35.432  1.00  1.46           H  
ATOM   1585 3HZ  LYS A 105      -1.217  -4.035 -35.039  1.00  1.46           H  
ATOM   1586  N   ASN A 106       5.579  -8.486 -34.556  1.00  1.52           N  
ATOM   1587  CA  ASN A 106       6.173  -9.624 -35.240  1.00  1.52           C  
ATOM   1588  C   ASN A 106       6.838 -10.534 -34.198  1.00  1.52           C  
ATOM   1589  O   ASN A 106       7.766 -10.092 -33.518  1.00  1.52           O  
ATOM   1590  CB  ASN A 106       7.190  -9.160 -36.259  1.00  1.52           C  
ATOM   1591  CG  ASN A 106       7.721 -10.287 -37.134  1.00  1.52           C  
ATOM   1592  OD1 ASN A 106       8.164 -11.368 -36.694  1.00  1.52           O  
ATOM   1593  ND2 ASN A 106       7.680 -10.039 -38.421  1.00  1.52           N  
ATOM   1594  H   ASN A 106       5.907  -7.551 -34.792  1.00  1.52           H  
ATOM   1595  HA  ASN A 106       5.394 -10.138 -35.782  1.00  1.52           H  
ATOM   1596 1HB  ASN A 106       6.739  -8.396 -36.898  1.00  1.52           H  
ATOM   1597 2HB  ASN A 106       8.027  -8.691 -35.740  1.00  1.52           H  
ATOM   1598 1HD2 ASN A 106       8.009 -10.721 -39.074  1.00  1.52           H  
ATOM   1599 2HD2 ASN A 106       7.320  -9.163 -38.749  1.00  1.52           H  
ATOM   1600  N   PRO A 107       6.427 -11.810 -34.053  1.00  1.54           N  
ATOM   1601  CA  PRO A 107       6.934 -12.755 -33.070  1.00  1.54           C  
ATOM   1602  C   PRO A 107       8.444 -12.976 -33.095  1.00  1.54           C  
ATOM   1603  O   PRO A 107       8.994 -13.444 -32.101  1.00  1.54           O  
ATOM   1604  CB  PRO A 107       6.234 -14.056 -33.468  1.00  1.54           C  
ATOM   1605  CG  PRO A 107       4.966 -13.624 -34.146  1.00  1.54           C  
ATOM   1606  CD  PRO A 107       5.323 -12.361 -34.885  1.00  1.54           C  
ATOM   1607  HA  PRO A 107       6.613 -12.429 -32.072  1.00  1.54           H  
ATOM   1608 1HB  PRO A 107       6.893 -14.646 -34.125  1.00  1.54           H  
ATOM   1609 2HB  PRO A 107       6.050 -14.666 -32.571  1.00  1.54           H  
ATOM   1610 1HG  PRO A 107       4.605 -14.417 -34.816  1.00  1.54           H  
ATOM   1611 2HG  PRO A 107       4.177 -13.457 -33.397  1.00  1.54           H  
ATOM   1612 1HD  PRO A 107       5.664 -12.570 -35.912  1.00  1.54           H  
ATOM   1613 2HD  PRO A 107       4.424 -11.733 -34.846  1.00  1.54           H  
ATOM   1614  N   GLU A 108       9.112 -12.695 -34.222  1.00  1.49           N  
ATOM   1615  CA  GLU A 108      10.558 -12.911 -34.291  1.00  1.49           C  
ATOM   1616  C   GLU A 108      11.395 -11.671 -33.993  1.00  1.49           C  
ATOM   1617  O   GLU A 108      12.625 -11.712 -34.125  1.00  1.49           O  
ATOM   1618  CB  GLU A 108      10.971 -13.496 -35.640  1.00  1.49           C  
ATOM   1619  CG  GLU A 108      10.453 -14.909 -35.883  1.00  1.49           C  
ATOM   1620  CD  GLU A 108      10.949 -15.519 -37.177  1.00  1.49           C  
ATOM   1621  OE1 GLU A 108      11.612 -14.848 -37.925  1.00  1.49           O  
ATOM   1622  OE2 GLU A 108      10.703 -16.689 -37.387  1.00  1.49           O  
ATOM   1623  H   GLU A 108       8.642 -12.293 -35.032  1.00  1.49           H  
ATOM   1624  HA  GLU A 108      10.816 -13.651 -33.531  1.00  1.49           H  
ATOM   1625 1HB  GLU A 108      10.601 -12.854 -36.441  1.00  1.49           H  
ATOM   1626 2HB  GLU A 108      12.058 -13.518 -35.709  1.00  1.49           H  
ATOM   1627 1HG  GLU A 108      10.771 -15.542 -35.050  1.00  1.49           H  
ATOM   1628 2HG  GLU A 108       9.363 -14.886 -35.888  1.00  1.49           H  
ATOM   1629  N   SER A 109      10.752 -10.560 -33.641  1.00  1.40           N  
ATOM   1630  CA  SER A 109      11.508  -9.364 -33.320  1.00  1.40           C  
ATOM   1631  C   SER A 109      11.735  -9.271 -31.837  1.00  1.40           C  
ATOM   1632  O   SER A 109      11.301 -10.121 -31.068  1.00  1.40           O  
ATOM   1633  CB  SER A 109      10.799  -8.120 -33.762  1.00  1.40           C  
ATOM   1634  OG  SER A 109      11.553  -6.943 -33.468  1.00  1.40           O  
ATOM   1635  H   SER A 109       9.733 -10.547 -33.563  1.00  1.40           H  
ATOM   1636  HA  SER A 109      12.477  -9.413 -33.816  1.00  1.40           H  
ATOM   1637 1HB  SER A 109      10.589  -8.168 -34.828  1.00  1.40           H  
ATOM   1638 2HB  SER A 109       9.838  -8.083 -33.250  1.00  1.40           H  
ATOM   1639  HG  SER A 109      10.871  -6.240 -33.470  1.00  1.40           H  
ATOM   1640  N   ASN A 110      12.409  -8.212 -31.445  1.00  1.29           N  
ATOM   1641  CA  ASN A 110      12.751  -7.999 -30.062  1.00  1.29           C  
ATOM   1642  C   ASN A 110      12.778  -6.542 -29.648  1.00  1.29           C  
ATOM   1643  O   ASN A 110      13.174  -6.253 -28.523  1.00  1.29           O  
ATOM   1644  CB  ASN A 110      14.091  -8.659 -29.805  1.00  1.29           C  
ATOM   1645  CG  ASN A 110      15.193  -8.060 -30.689  1.00  1.29           C  
ATOM   1646  OD1 ASN A 110      15.247  -6.856 -30.923  1.00  1.29           O  
ATOM   1647  ND2 ASN A 110      16.044  -8.898 -31.231  1.00  1.29           N  
ATOM   1648  H   ASN A 110      12.681  -7.548 -32.151  1.00  1.29           H  
ATOM   1649  HA  ASN A 110      11.993  -8.487 -29.448  1.00  1.29           H  
ATOM   1650 1HB  ASN A 110      14.360  -8.527 -28.760  1.00  1.29           H  
ATOM   1651 2HB  ASN A 110      14.012  -9.720 -29.986  1.00  1.29           H  
ATOM   1652 1HD2 ASN A 110      16.741  -8.544 -31.862  1.00  1.29           H  
ATOM   1653 2HD2 ASN A 110      15.952  -9.877 -31.075  1.00  1.29           H  
ATOM   1654  N   TYR A 111      12.395  -5.617 -30.528  1.00  1.18           N  
ATOM   1655  CA  TYR A 111      12.568  -4.205 -30.133  1.00  1.18           C  
ATOM   1656  C   TYR A 111      11.493  -3.184 -30.477  1.00  1.18           C  
ATOM   1657  O   TYR A 111      11.307  -2.860 -31.639  1.00  1.18           O  
ATOM   1658  CB  TYR A 111      13.917  -3.758 -30.734  1.00  1.18           C  
ATOM   1659  CG  TYR A 111      14.318  -2.280 -30.618  1.00  1.18           C  
ATOM   1660  CD1 TYR A 111      13.892  -1.470 -29.590  1.00  1.18           C  
ATOM   1661  CD2 TYR A 111      15.148  -1.752 -31.597  1.00  1.18           C  
ATOM   1662  CE1 TYR A 111      14.262  -0.150 -29.554  1.00  1.18           C  
ATOM   1663  CE2 TYR A 111      15.536  -0.430 -31.548  1.00  1.18           C  
ATOM   1664  CZ  TYR A 111      15.091   0.371 -30.534  1.00  1.18           C  
ATOM   1665  OH  TYR A 111      15.463   1.700 -30.482  1.00  1.18           O  
ATOM   1666  H   TYR A 111      12.032  -5.904 -31.443  1.00  1.18           H  
ATOM   1667  HA  TYR A 111      12.638  -4.183 -29.054  1.00  1.18           H  
ATOM   1668 1HB  TYR A 111      14.706  -4.341 -30.263  1.00  1.18           H  
ATOM   1669 2HB  TYR A 111      13.927  -4.021 -31.790  1.00  1.18           H  
ATOM   1670  HD1 TYR A 111      13.249  -1.859 -28.813  1.00  1.18           H  
ATOM   1671  HD2 TYR A 111      15.495  -2.388 -32.413  1.00  1.18           H  
ATOM   1672  HE1 TYR A 111      13.899   0.482 -28.751  1.00  1.18           H  
ATOM   1673  HE2 TYR A 111      16.188  -0.021 -32.321  1.00  1.18           H  
ATOM   1674  HH  TYR A 111      15.704   1.993 -31.375  1.00  1.18           H  
ATOM   1675  N   CYS A 112      10.865  -2.566 -29.461  1.00  1.10           N  
ATOM   1676  CA  CYS A 112       9.917  -1.503 -29.766  1.00  1.10           C  
ATOM   1677  C   CYS A 112      10.633  -0.176 -29.989  1.00  1.10           C  
ATOM   1678  O   CYS A 112      11.204   0.399 -29.056  1.00  1.10           O  
ATOM   1679  CB  CYS A 112       8.906  -1.319 -28.645  1.00  1.10           C  
ATOM   1680  SG  CYS A 112       7.731   0.047 -28.927  1.00  1.10           S  
ATOM   1681  H   CYS A 112      11.002  -2.840 -28.483  1.00  1.10           H  
ATOM   1682  HA  CYS A 112       9.389  -1.771 -30.674  1.00  1.10           H  
ATOM   1683 1HB  CYS A 112       8.336  -2.219 -28.566  1.00  1.10           H  
ATOM   1684 2HB  CYS A 112       9.415  -1.167 -27.699  1.00  1.10           H  
ATOM   1685  N   LEU A 113      10.529   0.341 -31.210  1.00  1.08           N  
ATOM   1686  CA  LEU A 113      11.209   1.566 -31.640  1.00  1.08           C  
ATOM   1687  C   LEU A 113      10.807   2.813 -30.877  1.00  1.08           C  
ATOM   1688  O   LEU A 113      11.579   3.769 -30.795  1.00  1.08           O  
ATOM   1689  CB  LEU A 113      10.996   1.760 -33.137  1.00  1.08           C  
ATOM   1690  CG  LEU A 113      11.757   0.767 -33.974  1.00  1.08           C  
ATOM   1691  CD1 LEU A 113      11.318   0.849 -35.424  1.00  1.08           C  
ATOM   1692  CD2 LEU A 113      13.212   1.053 -33.852  1.00  1.08           C  
ATOM   1693  H   LEU A 113      10.005  -0.188 -31.895  1.00  1.08           H  
ATOM   1694  HA  LEU A 113      12.276   1.416 -31.482  1.00  1.08           H  
ATOM   1695 1HB  LEU A 113       9.935   1.650 -33.359  1.00  1.08           H  
ATOM   1696 2HB  LEU A 113      11.314   2.763 -33.417  1.00  1.08           H  
ATOM   1697  HG  LEU A 113      11.594  -0.195 -33.593  1.00  1.08           H  
ATOM   1698 1HD1 LEU A 113      11.880   0.124 -36.013  1.00  1.08           H  
ATOM   1699 2HD1 LEU A 113      10.253   0.624 -35.492  1.00  1.08           H  
ATOM   1700 3HD1 LEU A 113      11.506   1.851 -35.805  1.00  1.08           H  
ATOM   1701 1HD2 LEU A 113      13.779   0.322 -34.430  1.00  1.08           H  
ATOM   1702 2HD2 LEU A 113      13.422   2.055 -34.223  1.00  1.08           H  
ATOM   1703 3HD2 LEU A 113      13.485   0.989 -32.815  1.00  1.08           H  
ATOM   1704  N   LYS A 114       9.621   2.791 -30.282  1.00  1.11           N  
ATOM   1705  CA  LYS A 114       9.106   3.909 -29.501  1.00  1.11           C  
ATOM   1706  C   LYS A 114      10.070   4.307 -28.387  1.00  1.11           C  
ATOM   1707  O   LYS A 114      10.041   5.441 -27.912  1.00  1.11           O  
ATOM   1708  CB  LYS A 114       7.751   3.581 -28.872  1.00  1.11           C  
ATOM   1709  CG  LYS A 114       7.087   4.765 -28.190  1.00  1.11           C  
ATOM   1710  CD  LYS A 114       5.692   4.422 -27.672  1.00  1.11           C  
ATOM   1711  CE  LYS A 114       5.048   5.645 -27.009  1.00  1.11           C  
ATOM   1712  NZ  LYS A 114       3.674   5.361 -26.502  1.00  1.11           N  
ATOM   1713  H   LYS A 114       9.051   1.961 -30.376  1.00  1.11           H  
ATOM   1714  HA  LYS A 114       8.988   4.767 -30.163  1.00  1.11           H  
ATOM   1715 1HB  LYS A 114       7.075   3.163 -29.617  1.00  1.11           H  
ATOM   1716 2HB  LYS A 114       7.899   2.838 -28.097  1.00  1.11           H  
ATOM   1717 1HG  LYS A 114       7.705   5.078 -27.346  1.00  1.11           H  
ATOM   1718 2HG  LYS A 114       7.013   5.594 -28.892  1.00  1.11           H  
ATOM   1719 1HD  LYS A 114       5.064   4.082 -28.495  1.00  1.11           H  
ATOM   1720 2HD  LYS A 114       5.768   3.617 -26.936  1.00  1.11           H  
ATOM   1721 1HE  LYS A 114       5.673   5.966 -26.180  1.00  1.11           H  
ATOM   1722 2HE  LYS A 114       4.993   6.451 -27.738  1.00  1.11           H  
ATOM   1723 1HZ  LYS A 114       3.295   6.195 -26.076  1.00  1.11           H  
ATOM   1724 2HZ  LYS A 114       3.084   5.077 -27.269  1.00  1.11           H  
ATOM   1725 3HZ  LYS A 114       3.712   4.621 -25.813  1.00  1.11           H  
ATOM   1726  N   ASN A 115      10.890   3.358 -27.926  1.00  1.16           N  
ATOM   1727  CA  ASN A 115      11.771   3.622 -26.809  1.00  1.16           C  
ATOM   1728  C   ASN A 115      13.160   4.113 -27.198  1.00  1.16           C  
ATOM   1729  O   ASN A 115      13.982   4.379 -26.323  1.00  1.16           O  
ATOM   1730  CB  ASN A 115      11.878   2.334 -26.071  1.00  1.16           C  
ATOM   1731  CG  ASN A 115      10.577   2.006 -25.564  1.00  1.16           C  
ATOM   1732  OD1 ASN A 115      10.133   2.475 -24.515  1.00  1.16           O  
ATOM   1733  ND2 ASN A 115       9.902   1.223 -26.331  1.00  1.16           N  
ATOM   1734  H   ASN A 115      10.904   2.433 -28.361  1.00  1.16           H  
ATOM   1735  HA  ASN A 115      11.312   4.383 -26.178  1.00  1.16           H  
ATOM   1736 1HB  ASN A 115      12.218   1.540 -26.744  1.00  1.16           H  
ATOM   1737 2HB  ASN A 115      12.591   2.420 -25.252  1.00  1.16           H  
ATOM   1738 1HD2 ASN A 115       8.977   0.929 -26.088  1.00  1.16           H  
ATOM   1739 2HD2 ASN A 115      10.332   0.891 -27.188  1.00  1.16           H  
ATOM   1740  N   ASP A 116      13.432   4.239 -28.496  1.00  1.24           N  
ATOM   1741  CA  ASP A 116      14.713   4.759 -28.974  1.00  1.24           C  
ATOM   1742  C   ASP A 116      15.938   4.161 -28.262  1.00  1.24           C  
ATOM   1743  O   ASP A 116      16.844   4.889 -27.870  1.00  1.24           O  
ATOM   1744  CB  ASP A 116      14.707   6.287 -28.887  1.00  1.24           C  
ATOM   1745  CG  ASP A 116      15.818   6.956 -29.700  1.00  1.24           C  
ATOM   1746  OD1 ASP A 116      16.336   6.328 -30.623  1.00  1.24           O  
ATOM   1747  OD2 ASP A 116      16.101   8.115 -29.437  1.00  1.24           O  
ATOM   1748  H   ASP A 116      12.716   4.011 -29.186  1.00  1.24           H  
ATOM   1749  HA  ASP A 116      14.794   4.498 -30.030  1.00  1.24           H  
ATOM   1750 1HB  ASP A 116      13.743   6.661 -29.236  1.00  1.24           H  
ATOM   1751 2HB  ASP A 116      14.813   6.586 -27.839  1.00  1.24           H  
ATOM   1752  N   VAL A 117      16.002   2.838 -28.147  1.00  1.29           N  
ATOM   1753  CA  VAL A 117      17.106   2.157 -27.463  1.00  1.29           C  
ATOM   1754  C   VAL A 117      18.412   2.433 -28.151  1.00  1.29           C  
ATOM   1755  O   VAL A 117      19.457   2.548 -27.513  1.00  1.29           O  
ATOM   1756  CB  VAL A 117      16.892   0.644 -27.378  1.00  1.29           C  
ATOM   1757  CG1 VAL A 117      18.143  -0.007 -26.905  1.00  1.29           C  
ATOM   1758  CG2 VAL A 117      15.734   0.351 -26.401  1.00  1.29           C  
ATOM   1759  H   VAL A 117      15.276   2.292 -28.582  1.00  1.29           H  
ATOM   1760  HA  VAL A 117      17.163   2.543 -26.443  1.00  1.29           H  
ATOM   1761  HB  VAL A 117      16.689   0.260 -28.347  1.00  1.29           H  
ATOM   1762 1HG1 VAL A 117      18.018  -1.052 -26.861  1.00  1.29           H  
ATOM   1763 2HG1 VAL A 117      18.954   0.221 -27.595  1.00  1.29           H  
ATOM   1764 3HG1 VAL A 117      18.381   0.357 -25.938  1.00  1.29           H  
ATOM   1765 1HG2 VAL A 117      15.574  -0.709 -26.332  1.00  1.29           H  
ATOM   1766 2HG2 VAL A 117      15.987   0.742 -25.414  1.00  1.29           H  
ATOM   1767 3HG2 VAL A 117      14.826   0.831 -26.748  1.00  1.29           H  
ATOM   1768  N   SER A 118      18.357   2.489 -29.475  1.00  1.29           N  
ATOM   1769  CA  SER A 118      19.549   2.757 -30.271  1.00  1.29           C  
ATOM   1770  C   SER A 118      20.206   4.123 -29.969  1.00  1.29           C  
ATOM   1771  O   SER A 118      21.390   4.305 -30.261  1.00  1.29           O  
ATOM   1772  CB  SER A 118      19.207   2.667 -31.744  1.00  1.29           C  
ATOM   1773  OG  SER A 118      18.302   3.670 -32.113  1.00  1.29           O  
ATOM   1774  H   SER A 118      17.449   2.337 -29.915  1.00  1.29           H  
ATOM   1775  HA  SER A 118      20.282   1.982 -30.044  1.00  1.29           H  
ATOM   1776 1HB  SER A 118      20.121   2.770 -32.328  1.00  1.29           H  
ATOM   1777 2HB  SER A 118      18.783   1.688 -31.965  1.00  1.29           H  
ATOM   1778  HG  SER A 118      18.600   4.476 -31.664  1.00  1.29           H  
ATOM   1779  N   ASN A 119      19.455   5.076 -29.395  1.00  1.24           N  
ATOM   1780  CA  ASN A 119      19.989   6.389 -29.037  1.00  1.24           C  
ATOM   1781  C   ASN A 119      19.435   6.723 -27.649  1.00  1.24           C  
ATOM   1782  O   ASN A 119      18.806   7.756 -27.483  1.00  1.24           O  
ATOM   1783  CB  ASN A 119      19.556   7.473 -30.011  1.00  1.24           C  
ATOM   1784  CG  ASN A 119      19.925   7.221 -31.433  1.00  1.24           C  
ATOM   1785  OD1 ASN A 119      21.066   7.418 -31.872  1.00  1.24           O  
ATOM   1786  ND2 ASN A 119      18.938   6.793 -32.182  1.00  1.24           N  
ATOM   1787  H   ASN A 119      18.483   4.887 -29.143  1.00  1.24           H  
ATOM   1788  HA  ASN A 119      21.075   6.355 -28.996  1.00  1.24           H  
ATOM   1789 1HB  ASN A 119      18.490   7.599 -29.953  1.00  1.24           H  
ATOM   1790 2HB  ASN A 119      20.000   8.417 -29.706  1.00  1.24           H  
ATOM   1791 1HD2 ASN A 119      19.081   6.604 -33.153  1.00  1.24           H  
ATOM   1792 2HD2 ASN A 119      18.006   6.665 -31.756  1.00  1.24           H  
ATOM   1793  N   PRO A 120      19.843   6.009 -26.596  1.00  1.14           N  
ATOM   1794  CA  PRO A 120      19.162   5.862 -25.306  1.00  1.14           C  
ATOM   1795  C   PRO A 120      18.559   7.111 -24.647  1.00  1.14           C  
ATOM   1796  O   PRO A 120      17.653   7.006 -23.812  1.00  1.14           O  
ATOM   1797  CB  PRO A 120      20.321   5.379 -24.423  1.00  1.14           C  
ATOM   1798  CG  PRO A 120      21.233   4.628 -25.358  1.00  1.14           C  
ATOM   1799  CD  PRO A 120      21.194   5.395 -26.633  1.00  1.14           C  
ATOM   1800  HA  PRO A 120      18.392   5.077 -25.409  1.00  1.14           H  
ATOM   1801 1HB  PRO A 120      20.828   6.246 -23.968  1.00  1.14           H  
ATOM   1802 2HB  PRO A 120      19.939   4.786 -23.605  1.00  1.14           H  
ATOM   1803 1HG  PRO A 120      22.249   4.562 -24.935  1.00  1.14           H  
ATOM   1804 2HG  PRO A 120      20.880   3.604 -25.509  1.00  1.14           H  
ATOM   1805 1HD  PRO A 120      21.982   6.165 -26.653  1.00  1.14           H  
ATOM   1806 2HD  PRO A 120      21.298   4.677 -27.446  1.00  1.14           H  
ATOM   1807  N   GLN A 121      19.166   8.267 -24.864  1.00  1.03           N  
ATOM   1808  CA  GLN A 121      18.773   9.566 -24.281  1.00  1.03           C  
ATOM   1809  C   GLN A 121      18.840   9.633 -22.742  1.00  1.03           C  
ATOM   1810  O   GLN A 121      18.841  10.722 -22.173  1.00  1.03           O  
ATOM   1811  CB  GLN A 121      17.326   9.946 -24.671  1.00  1.03           C  
ATOM   1812  CG  GLN A 121      17.066  10.194 -26.165  1.00  1.03           C  
ATOM   1813  CD  GLN A 121      15.637  10.640 -26.443  1.00  1.03           C  
ATOM   1814  OE1 GLN A 121      15.092  11.481 -25.714  1.00  1.03           O  
ATOM   1815  NE2 GLN A 121      15.015  10.088 -27.491  1.00  1.03           N  
ATOM   1816  H   GLN A 121      19.905   8.276 -25.551  1.00  1.03           H  
ATOM   1817  HA  GLN A 121      19.448  10.323 -24.676  1.00  1.03           H  
ATOM   1818 1HB  GLN A 121      16.633   9.177 -24.343  1.00  1.03           H  
ATOM   1819 2HB  GLN A 121      17.049  10.857 -24.141  1.00  1.03           H  
ATOM   1820 1HG  GLN A 121      17.755  10.944 -26.543  1.00  1.03           H  
ATOM   1821 2HG  GLN A 121      17.195   9.267 -26.699  1.00  1.03           H  
ATOM   1822 1HE2 GLN A 121      14.079  10.351 -27.712  1.00  1.03           H  
ATOM   1823 2HE2 GLN A 121      15.491   9.385 -28.089  1.00  1.03           H  
ATOM   1824  N   GLY A 122      18.974   8.482 -22.075  1.00  0.94           N  
ATOM   1825  CA  GLY A 122      19.055   8.400 -20.630  1.00  0.94           C  
ATOM   1826  C   GLY A 122      17.682   8.554 -19.959  1.00  0.94           C  
ATOM   1827  O   GLY A 122      17.598   8.772 -18.745  1.00  0.94           O  
ATOM   1828  H   GLY A 122      18.948   7.622 -22.601  1.00  0.94           H  
ATOM   1829 1HA  GLY A 122      19.505   7.451 -20.345  1.00  0.94           H  
ATOM   1830 2HA  GLY A 122      19.715   9.189 -20.288  1.00  0.94           H  
ATOM   1831  N   THR A 123      16.600   8.463 -20.734  1.00  0.88           N  
ATOM   1832  CA  THR A 123      15.272   8.709 -20.147  1.00  0.88           C  
ATOM   1833  C   THR A 123      14.197   7.669 -20.446  1.00  0.88           C  
ATOM   1834  O   THR A 123      14.398   6.714 -21.197  1.00  0.88           O  
ATOM   1835  CB  THR A 123      14.726  10.072 -20.599  1.00  0.88           C  
ATOM   1836  OG1 THR A 123      14.436  10.017 -22.002  1.00  0.88           O  
ATOM   1837  CG2 THR A 123      15.730  11.176 -20.332  1.00  0.88           C  
ATOM   1838  H   THR A 123      16.721   8.231 -21.724  1.00  0.88           H  
ATOM   1839  HA  THR A 123      15.381   8.741 -19.063  1.00  0.88           H  
ATOM   1840  HB  THR A 123      13.816  10.289 -20.059  1.00  0.88           H  
ATOM   1841  HG1 THR A 123      13.657   9.435 -22.138  1.00  0.88           H  
ATOM   1842 1HG2 THR A 123      15.317  12.124 -20.658  1.00  0.88           H  
ATOM   1843 2HG2 THR A 123      15.941  11.220 -19.265  1.00  0.88           H  
ATOM   1844 3HG2 THR A 123      16.645  10.987 -20.877  1.00  0.88           H  
ATOM   1845  N   LEU A 124      13.032   7.898 -19.843  1.00  0.84           N  
ATOM   1846  CA  LEU A 124      11.823   7.118 -20.044  1.00  0.84           C  
ATOM   1847  C   LEU A 124      11.177   7.632 -21.338  1.00  0.84           C  
ATOM   1848  O   LEU A 124      11.667   8.618 -21.909  1.00  0.84           O  
ATOM   1849  CB  LEU A 124      10.925   7.258 -18.803  1.00  0.84           C  
ATOM   1850  CG  LEU A 124      11.571   6.745 -17.457  1.00  0.84           C  
ATOM   1851  CD1 LEU A 124      10.657   7.047 -16.291  1.00  0.84           C  
ATOM   1852  CD2 LEU A 124      11.784   5.240 -17.552  1.00  0.84           C  
ATOM   1853  H   LEU A 124      12.956   8.688 -19.198  1.00  0.84           H  
ATOM   1854  HA  LEU A 124      12.082   6.067 -20.175  1.00  0.84           H  
ATOM   1855 1HB  LEU A 124      10.668   8.308 -18.670  1.00  0.84           H  
ATOM   1856 2HB  LEU A 124      10.007   6.702 -18.967  1.00  0.84           H  
ATOM   1857  HG  LEU A 124      12.522   7.250 -17.289  1.00  0.84           H  
ATOM   1858 1HD1 LEU A 124      11.103   6.682 -15.370  1.00  0.84           H  
ATOM   1859 2HD1 LEU A 124      10.491   8.124 -16.220  1.00  0.84           H  
ATOM   1860 3HD1 LEU A 124       9.709   6.541 -16.459  1.00  0.84           H  
ATOM   1861 1HD2 LEU A 124      12.228   4.871 -16.626  1.00  0.84           H  
ATOM   1862 2HD2 LEU A 124      10.820   4.754 -17.710  1.00  0.84           H  
ATOM   1863 3HD2 LEU A 124      12.445   5.017 -18.388  1.00  0.84           H  
ATOM   1864  N   GLN A 125      10.107   6.995 -21.822  1.00  0.82           N  
ATOM   1865  CA  GLN A 125       9.539   7.388 -23.126  1.00  0.82           C  
ATOM   1866  C   GLN A 125       9.154   8.858 -23.306  1.00  0.82           C  
ATOM   1867  O   GLN A 125       9.336   9.398 -24.395  1.00  0.82           O  
ATOM   1868  CB  GLN A 125       8.277   6.572 -23.442  1.00  0.82           C  
ATOM   1869  CG  GLN A 125       8.516   5.140 -23.795  1.00  0.82           C  
ATOM   1870  CD  GLN A 125       7.229   4.353 -23.957  1.00  0.82           C  
ATOM   1871  OE1 GLN A 125       6.111   4.884 -23.854  1.00  0.82           O  
ATOM   1872  NE2 GLN A 125       7.373   3.070 -24.205  1.00  0.82           N  
ATOM   1873  H   GLN A 125       9.721   6.180 -21.319  1.00  0.82           H  
ATOM   1874  HA  GLN A 125      10.288   7.155 -23.884  1.00  0.82           H  
ATOM   1875 1HB  GLN A 125       7.617   6.586 -22.573  1.00  0.82           H  
ATOM   1876 2HB  GLN A 125       7.744   7.037 -24.269  1.00  0.82           H  
ATOM   1877 1HG  GLN A 125       9.051   5.103 -24.746  1.00  0.82           H  
ATOM   1878 2HG  GLN A 125       9.115   4.668 -23.028  1.00  0.82           H  
ATOM   1879 1HE2 GLN A 125       6.567   2.495 -24.322  1.00  0.82           H  
ATOM   1880 2HE2 GLN A 125       8.312   2.692 -24.277  1.00  0.82           H  
ATOM   1881  N   ASP A 126       8.628   9.531 -22.283  1.00  0.79           N  
ATOM   1882  CA  ASP A 126       8.221  10.924 -22.517  1.00  0.79           C  
ATOM   1883  C   ASP A 126       9.359  11.937 -22.293  1.00  0.79           C  
ATOM   1884  O   ASP A 126       9.117  13.143 -22.262  1.00  0.79           O  
ATOM   1885  CB  ASP A 126       7.007  11.329 -21.671  1.00  0.79           C  
ATOM   1886  CG  ASP A 126       7.242  11.458 -20.200  1.00  0.79           C  
ATOM   1887  OD1 ASP A 126       8.365  11.363 -19.753  1.00  0.79           O  
ATOM   1888  OD2 ASP A 126       6.272  11.704 -19.499  1.00  0.79           O  
ATOM   1889  H   ASP A 126       8.496   9.079 -21.390  1.00  0.79           H  
ATOM   1890  HA  ASP A 126       7.915  11.010 -23.560  1.00  0.79           H  
ATOM   1891 1HB  ASP A 126       6.633  12.286 -22.036  1.00  0.79           H  
ATOM   1892 2HB  ASP A 126       6.211  10.599 -21.825  1.00  0.79           H  
ATOM   1893  N   GLY A 127      10.595  11.454 -22.102  1.00  0.76           N  
ATOM   1894  CA  GLY A 127      11.742  12.326 -21.850  1.00  0.76           C  
ATOM   1895  C   GLY A 127      12.057  12.512 -20.358  1.00  0.76           C  
ATOM   1896  O   GLY A 127      13.083  13.099 -20.003  1.00  0.76           O  
ATOM   1897  H   GLY A 127      10.761  10.448 -22.138  1.00  0.76           H  
ATOM   1898 1HA  GLY A 127      12.615  11.909 -22.351  1.00  0.76           H  
ATOM   1899 2HA  GLY A 127      11.559  13.297 -22.305  1.00  0.76           H  
ATOM   1900  N   THR A 128      11.187  12.015 -19.486  1.00  0.73           N  
ATOM   1901  CA  THR A 128      11.377  12.120 -18.040  1.00  0.73           C  
ATOM   1902  C   THR A 128      12.411  11.162 -17.434  1.00  0.73           C  
ATOM   1903  O   THR A 128      12.474   9.977 -17.777  1.00  0.73           O  
ATOM   1904  CB  THR A 128      10.027  11.890 -17.325  1.00  0.73           C  
ATOM   1905  OG1 THR A 128       9.110  12.891 -17.725  1.00  0.73           O  
ATOM   1906  CG2 THR A 128      10.144  11.869 -15.845  1.00  0.73           C  
ATOM   1907  H   THR A 128      10.314  11.588 -19.823  1.00  0.73           H  
ATOM   1908  HA  THR A 128      11.707  13.136 -17.824  1.00  0.73           H  
ATOM   1909  HB  THR A 128       9.628  10.923 -17.637  1.00  0.73           H  
ATOM   1910  HG1 THR A 128       8.727  12.575 -18.571  1.00  0.73           H  
ATOM   1911 1HG2 THR A 128       9.164  11.690 -15.414  1.00  0.73           H  
ATOM   1912 2HG2 THR A 128      10.803  11.069 -15.555  1.00  0.73           H  
ATOM   1913 3HG2 THR A 128      10.533  12.818 -15.487  1.00  0.73           H  
ATOM   1914  N   SER A 129      13.232  11.693 -16.523  1.00  0.70           N  
ATOM   1915  CA  SER A 129      14.108  10.866 -15.692  1.00  0.70           C  
ATOM   1916  C   SER A 129      13.435  10.879 -14.318  1.00  0.70           C  
ATOM   1917  O   SER A 129      12.677  11.811 -14.030  1.00  0.70           O  
ATOM   1918  CB  SER A 129      15.524  11.423 -15.639  1.00  0.70           C  
ATOM   1919  OG  SER A 129      15.552  12.695 -15.051  1.00  0.70           O  
ATOM   1920  H   SER A 129      13.185  12.687 -16.352  1.00  0.70           H  
ATOM   1921  HA  SER A 129      14.133   9.841 -16.067  1.00  0.70           H  
ATOM   1922 1HB  SER A 129      16.155  10.741 -15.061  1.00  0.70           H  
ATOM   1923 2HB  SER A 129      15.940  11.470 -16.645  1.00  0.70           H  
ATOM   1924  HG  SER A 129      16.482  12.895 -14.909  1.00  0.70           H  
ATOM   1925  N   ARG A 130      13.687   9.896 -13.457  1.00  0.69           N  
ATOM   1926  CA  ARG A 130      13.042   9.927 -12.141  1.00  0.69           C  
ATOM   1927  C   ARG A 130      14.013  10.002 -10.979  1.00  0.69           C  
ATOM   1928  O   ARG A 130      13.601  10.080  -9.823  1.00  0.69           O  
ATOM   1929  CB  ARG A 130      12.116   8.739 -11.991  1.00  0.69           C  
ATOM   1930  CG  ARG A 130      10.920   8.772 -12.948  1.00  0.69           C  
ATOM   1931  CD  ARG A 130       9.791   9.632 -12.446  1.00  0.69           C  
ATOM   1932  NE  ARG A 130      10.048  11.071 -12.662  1.00  0.69           N  
ATOM   1933  CZ  ARG A 130       9.225  12.085 -12.280  1.00  0.69           C  
ATOM   1934  NH1 ARG A 130       8.079  11.852 -11.653  1.00  0.69           N  
ATOM   1935  NH2 ARG A 130       9.583  13.335 -12.534  1.00  0.69           N  
ATOM   1936  H   ARG A 130      14.295   9.112 -13.701  1.00  0.69           H  
ATOM   1937  HA  ARG A 130      12.418  10.818 -12.092  1.00  0.69           H  
ATOM   1938 1HB  ARG A 130      12.669   7.817 -12.161  1.00  0.69           H  
ATOM   1939 2HB  ARG A 130      11.723   8.701 -10.970  1.00  0.69           H  
ATOM   1940 1HG  ARG A 130      11.230   9.168 -13.907  1.00  0.69           H  
ATOM   1941 2HG  ARG A 130      10.539   7.789 -13.099  1.00  0.69           H  
ATOM   1942 1HD  ARG A 130       8.873   9.364 -12.980  1.00  0.69           H  
ATOM   1943 2HD  ARG A 130       9.641   9.456 -11.381  1.00  0.69           H  
ATOM   1944  HE  ARG A 130      10.933  11.336 -13.131  1.00  0.69           H  
ATOM   1945 1HH1 ARG A 130       7.784  10.891 -11.406  1.00  0.69           H  
ATOM   1946 2HH1 ARG A 130       7.491  12.624 -11.382  1.00  0.69           H  
ATOM   1947 1HH2 ARG A 130      10.468  13.526 -12.997  1.00  0.69           H  
ATOM   1948 2HH2 ARG A 130       8.987  14.096 -12.254  1.00  0.69           H  
ATOM   1949  N   PHE A 131      15.302   9.936 -11.270  1.00  0.69           N  
ATOM   1950  CA  PHE A 131      16.309   9.939 -10.215  1.00  0.69           C  
ATOM   1951  C   PHE A 131      16.997  11.305 -10.091  1.00  0.69           C  
ATOM   1952  O   PHE A 131      17.290  11.935 -11.108  1.00  0.69           O  
ATOM   1953  CB  PHE A 131      17.373   8.903 -10.522  1.00  0.69           C  
ATOM   1954  CG  PHE A 131      16.955   7.480 -10.501  1.00  0.69           C  
ATOM   1955  CD1 PHE A 131      15.719   7.053 -10.061  1.00  0.69           C  
ATOM   1956  CD2 PHE A 131      17.837   6.559 -10.944  1.00  0.69           C  
ATOM   1957  CE1 PHE A 131      15.402   5.700 -10.076  1.00  0.69           C  
ATOM   1958  CE2 PHE A 131      17.541   5.228 -10.952  1.00  0.69           C  
ATOM   1959  CZ  PHE A 131      16.328   4.793 -10.522  1.00  0.69           C  
ATOM   1960  H   PHE A 131      15.594   9.884 -12.235  1.00  0.69           H  
ATOM   1961  HA  PHE A 131      15.829   9.693  -9.274  1.00  0.69           H  
ATOM   1962 1HB  PHE A 131      17.780   9.108 -11.512  1.00  0.69           H  
ATOM   1963 2HB  PHE A 131      18.190   9.022  -9.808  1.00  0.69           H  
ATOM   1964  HD1 PHE A 131      15.001   7.778  -9.697  1.00  0.69           H  
ATOM   1965  HD2 PHE A 131      18.796   6.910 -11.297  1.00  0.69           H  
ATOM   1966  HE1 PHE A 131      14.432   5.356  -9.725  1.00  0.69           H  
ATOM   1967  HE2 PHE A 131      18.269   4.520 -11.299  1.00  0.69           H  
ATOM   1968  HZ  PHE A 131      16.107   3.729 -10.533  1.00  0.69           H  
ATOM   1969  N   THR A 132      17.262  11.751  -8.859  1.00  0.70           N  
ATOM   1970  CA  THR A 132      18.010  13.003  -8.619  1.00  0.70           C  
ATOM   1971  C   THR A 132      19.077  12.847  -7.514  1.00  0.70           C  
ATOM   1972  O   THR A 132      18.826  12.212  -6.489  1.00  0.70           O  
ATOM   1973  CB  THR A 132      17.049  14.165  -8.274  1.00  0.70           C  
ATOM   1974  OG1 THR A 132      16.110  14.353  -9.340  1.00  0.70           O  
ATOM   1975  CG2 THR A 132      17.800  15.459  -8.061  1.00  0.70           C  
ATOM   1976  H   THR A 132      16.919  11.198  -8.070  1.00  0.70           H  
ATOM   1977  HA  THR A 132      18.538  13.266  -9.534  1.00  0.70           H  
ATOM   1978  HB  THR A 132      16.504  13.916  -7.363  1.00  0.70           H  
ATOM   1979  HG1 THR A 132      16.584  14.493 -10.163  1.00  0.70           H  
ATOM   1980 1HG2 THR A 132      17.095  16.251  -7.821  1.00  0.70           H  
ATOM   1981 2HG2 THR A 132      18.504  15.354  -7.246  1.00  0.70           H  
ATOM   1982 3HG2 THR A 132      18.326  15.713  -8.964  1.00  0.70           H  
ATOM   1983  N   CYS A 133      20.265  13.431  -7.698  1.00  0.72           N  
ATOM   1984  CA  CYS A 133      21.312  13.355  -6.668  1.00  0.72           C  
ATOM   1985  C   CYS A 133      22.071  14.665  -6.621  1.00  0.72           C  
ATOM   1986  O   CYS A 133      22.470  15.185  -7.655  1.00  0.72           O  
ATOM   1987  CB  CYS A 133      22.280  12.243  -6.997  1.00  0.72           C  
ATOM   1988  SG  CYS A 133      23.577  11.893  -5.785  1.00  0.72           S  
ATOM   1989  H   CYS A 133      20.439  13.936  -8.566  1.00  0.72           H  
ATOM   1990  HA  CYS A 133      20.854  13.167  -5.698  1.00  0.72           H  
ATOM   1991 1HB  CYS A 133      21.717  11.358  -7.154  1.00  0.72           H  
ATOM   1992 2HB  CYS A 133      22.767  12.503  -7.926  1.00  0.72           H  
ATOM   1993  HG  CYS A 133      22.771  11.357  -4.836  1.00  0.72           H  
ATOM   1994  N   ARG A 134      22.250  15.227  -5.421  1.00  0.73           N  
ATOM   1995  CA  ARG A 134      22.930  16.523  -5.262  1.00  0.73           C  
ATOM   1996  C   ARG A 134      22.170  17.576  -6.074  1.00  0.73           C  
ATOM   1997  O   ARG A 134      22.755  18.505  -6.625  1.00  0.73           O  
ATOM   1998  CB  ARG A 134      24.364  16.439  -5.781  1.00  0.73           C  
ATOM   1999  CG  ARG A 134      25.194  15.359  -5.147  1.00  0.73           C  
ATOM   2000  CD  ARG A 134      26.532  15.262  -5.747  1.00  0.73           C  
ATOM   2001  NE  ARG A 134      27.239  14.110  -5.237  1.00  0.73           N  
ATOM   2002  CZ  ARG A 134      28.402  13.646  -5.715  1.00  0.73           C  
ATOM   2003  NH1 ARG A 134      29.002  14.246  -6.724  1.00  0.73           N  
ATOM   2004  NH2 ARG A 134      28.929  12.577  -5.169  1.00  0.73           N  
ATOM   2005  H   ARG A 134      21.914  14.739  -4.600  1.00  0.73           H  
ATOM   2006  HA  ARG A 134      22.929  16.808  -4.210  1.00  0.73           H  
ATOM   2007 1HB  ARG A 134      24.399  16.313  -6.856  1.00  0.73           H  
ATOM   2008 2HB  ARG A 134      24.865  17.381  -5.562  1.00  0.73           H  
ATOM   2009 1HG  ARG A 134      25.312  15.571  -4.087  1.00  0.73           H  
ATOM   2010 2HG  ARG A 134      24.712  14.415  -5.265  1.00  0.73           H  
ATOM   2011 1HD  ARG A 134      26.445  15.159  -6.828  1.00  0.73           H  
ATOM   2012 2HD  ARG A 134      27.109  16.153  -5.508  1.00  0.73           H  
ATOM   2013  HE  ARG A 134      26.821  13.601  -4.465  1.00  0.73           H  
ATOM   2014 1HH1 ARG A 134      28.587  15.064  -7.144  1.00  0.73           H  
ATOM   2015 2HH1 ARG A 134      29.874  13.881  -7.080  1.00  0.73           H  
ATOM   2016 1HH2 ARG A 134      28.435  12.096  -4.392  1.00  0.73           H  
ATOM   2017 2HH2 ARG A 134      29.794  12.197  -5.514  1.00  0.73           H  
ATOM   2018  N   ARG A 135      20.846  17.390  -6.141  1.00  0.72           N  
ATOM   2019  CA  ARG A 135      19.872  18.196  -6.884  1.00  0.72           C  
ATOM   2020  C   ARG A 135      20.025  18.105  -8.415  1.00  0.72           C  
ATOM   2021  O   ARG A 135      19.279  18.757  -9.149  1.00  0.72           O  
ATOM   2022  CB  ARG A 135      19.944  19.663  -6.480  1.00  0.72           C  
ATOM   2023  CG  ARG A 135      19.692  19.946  -5.000  1.00  0.72           C  
ATOM   2024  CD  ARG A 135      19.707  21.411  -4.710  1.00  0.72           C  
ATOM   2025  NE  ARG A 135      19.468  21.691  -3.299  1.00  0.72           N  
ATOM   2026  CZ  ARG A 135      19.492  22.921  -2.743  1.00  0.72           C  
ATOM   2027  NH1 ARG A 135      19.744  23.977  -3.485  1.00  0.72           N  
ATOM   2028  NH2 ARG A 135      19.261  23.066  -1.449  1.00  0.72           N  
ATOM   2029  H   ARG A 135      20.485  16.596  -5.635  1.00  0.72           H  
ATOM   2030  HA  ARG A 135      18.878  17.836  -6.624  1.00  0.72           H  
ATOM   2031 1HB  ARG A 135      20.905  20.089  -6.749  1.00  0.72           H  
ATOM   2032 2HB  ARG A 135      19.190  20.215  -7.039  1.00  0.72           H  
ATOM   2033 1HG  ARG A 135      18.719  19.548  -4.713  1.00  0.72           H  
ATOM   2034 2HG  ARG A 135      20.469  19.474  -4.400  1.00  0.72           H  
ATOM   2035 1HD  ARG A 135      20.680  21.823  -4.980  1.00  0.72           H  
ATOM   2036 2HD  ARG A 135      18.931  21.904  -5.293  1.00  0.72           H  
ATOM   2037  HE  ARG A 135      19.270  20.907  -2.693  1.00  0.72           H  
ATOM   2038 1HH1 ARG A 135      19.921  23.870  -4.474  1.00  0.72           H  
ATOM   2039 2HH1 ARG A 135      19.762  24.896  -3.066  1.00  0.72           H  
ATOM   2040 1HH2 ARG A 135      19.067  22.256  -0.877  1.00  0.72           H  
ATOM   2041 2HH2 ARG A 135      19.279  23.985  -1.033  1.00  0.72           H  
ATOM   2042  N   LYS A 136      20.949  17.276  -8.904  1.00  0.71           N  
ATOM   2043  CA  LYS A 136      21.138  17.087 -10.331  1.00  0.71           C  
ATOM   2044  C   LYS A 136      20.403  15.824 -10.802  1.00  0.71           C  
ATOM   2045  O   LYS A 136      20.535  14.773 -10.176  1.00  0.71           O  
ATOM   2046  CB  LYS A 136      22.628  17.002 -10.652  1.00  0.71           C  
ATOM   2047  CG  LYS A 136      22.953  16.929 -12.141  1.00  0.71           C  
ATOM   2048  CD  LYS A 136      24.461  16.967 -12.384  1.00  0.71           C  
ATOM   2049  CE  LYS A 136      24.778  16.993 -13.872  1.00  0.71           C  
ATOM   2050  NZ  LYS A 136      26.246  17.106 -14.129  1.00  0.71           N  
ATOM   2051  H   LYS A 136      21.549  16.749  -8.276  1.00  0.71           H  
ATOM   2052  HA  LYS A 136      20.763  17.966 -10.834  1.00  0.71           H  
ATOM   2053 1HB  LYS A 136      23.138  17.871 -10.234  1.00  0.71           H  
ATOM   2054 2HB  LYS A 136      23.048  16.116 -10.169  1.00  0.71           H  
ATOM   2055 1HG  LYS A 136      22.549  16.000 -12.554  1.00  0.71           H  
ATOM   2056 2HG  LYS A 136      22.486  17.766 -12.656  1.00  0.71           H  
ATOM   2057 1HD  LYS A 136      24.889  17.852 -11.910  1.00  0.71           H  
ATOM   2058 2HD  LYS A 136      24.916  16.081 -11.943  1.00  0.71           H  
ATOM   2059 1HE  LYS A 136      24.406  16.082 -14.329  1.00  0.71           H  
ATOM   2060 2HE  LYS A 136      24.275  17.845 -14.327  1.00  0.71           H  
ATOM   2061 1HZ  LYS A 136      26.411  17.121 -15.127  1.00  0.71           H  
ATOM   2062 2HZ  LYS A 136      26.596  17.961 -13.717  1.00  0.71           H  
ATOM   2063 3HZ  LYS A 136      26.725  16.317 -13.723  1.00  0.71           H  
ATOM   2064  N   PRO A 137      19.559  15.871 -11.834  1.00  0.69           N  
ATOM   2065  CA  PRO A 137      18.898  14.700 -12.369  1.00  0.69           C  
ATOM   2066  C   PRO A 137      19.922  13.658 -12.794  1.00  0.69           C  
ATOM   2067  O   PRO A 137      20.970  14.011 -13.341  1.00  0.69           O  
ATOM   2068  CB  PRO A 137      18.138  15.265 -13.576  1.00  0.69           C  
ATOM   2069  CG  PRO A 137      17.917  16.728 -13.236  1.00  0.69           C  
ATOM   2070  CD  PRO A 137      19.156  17.146 -12.462  1.00  0.69           C  
ATOM   2071  HA  PRO A 137      18.205  14.290 -11.621  1.00  0.69           H  
ATOM   2072 1HB  PRO A 137      18.731  15.114 -14.493  1.00  0.69           H  
ATOM   2073 2HB  PRO A 137      17.197  14.714 -13.710  1.00  0.69           H  
ATOM   2074 1HG  PRO A 137      17.773  17.315 -14.158  1.00  0.69           H  
ATOM   2075 2HG  PRO A 137      16.996  16.839 -12.643  1.00  0.69           H  
ATOM   2076 1HD  PRO A 137      19.940  17.529 -13.131  1.00  0.69           H  
ATOM   2077 2HD  PRO A 137      18.831  17.885 -11.708  1.00  0.69           H  
ATOM   2078  N   ILE A 138      19.596  12.392 -12.586  1.00  0.68           N  
ATOM   2079  CA  ILE A 138      20.420  11.263 -13.004  1.00  0.68           C  
ATOM   2080  C   ILE A 138      19.682  10.441 -14.038  1.00  0.68           C  
ATOM   2081  O   ILE A 138      18.492  10.150 -13.905  1.00  0.68           O  
ATOM   2082  CB  ILE A 138      20.888  10.345 -11.852  1.00  0.68           C  
ATOM   2083  CG1 ILE A 138      21.775  11.043 -10.868  1.00  0.68           C  
ATOM   2084  CG2 ILE A 138      21.673   9.202 -12.391  1.00  0.68           C  
ATOM   2085  CD1 ILE A 138      22.103  10.128  -9.721  1.00  0.68           C  
ATOM   2086  H   ILE A 138      18.723  12.200 -12.110  1.00  0.68           H  
ATOM   2087  HA  ILE A 138      21.310  11.647 -13.489  1.00  0.68           H  
ATOM   2088  HB  ILE A 138      20.030   9.974 -11.313  1.00  0.68           H  
ATOM   2089 1HG1 ILE A 138      22.693  11.319 -11.353  1.00  0.68           H  
ATOM   2090 2HG1 ILE A 138      21.294  11.949 -10.485  1.00  0.68           H  
ATOM   2091 1HG2 ILE A 138      21.997   8.587 -11.577  1.00  0.68           H  
ATOM   2092 2HG2 ILE A 138      21.073   8.620 -13.064  1.00  0.68           H  
ATOM   2093 3HG2 ILE A 138      22.528   9.579 -12.903  1.00  0.68           H  
ATOM   2094 1HD1 ILE A 138      22.773  10.605  -9.052  1.00  0.68           H  
ATOM   2095 2HD1 ILE A 138      21.184   9.848  -9.202  1.00  0.68           H  
ATOM   2096 3HD1 ILE A 138      22.589   9.238 -10.102  1.00  0.68           H  
ATOM   2097  N   HIS A 139      20.383  10.115 -15.103  1.00  0.68           N  
ATOM   2098  CA  HIS A 139      19.825   9.383 -16.211  1.00  0.68           C  
ATOM   2099  C   HIS A 139      19.711   7.895 -15.945  1.00  0.68           C  
ATOM   2100  O   HIS A 139      20.357   7.345 -15.044  1.00  0.68           O  
ATOM   2101  CB  HIS A 139      20.665   9.641 -17.433  1.00  0.68           C  
ATOM   2102  CG  HIS A 139      20.584  11.053 -17.910  1.00  0.68           C  
ATOM   2103  ND1 HIS A 139      19.433  11.588 -18.458  1.00  0.68           N  
ATOM   2104  CD2 HIS A 139      21.498  12.050 -17.903  1.00  0.68           C  
ATOM   2105  CE1 HIS A 139      19.646  12.847 -18.784  1.00  0.68           C  
ATOM   2106  NE2 HIS A 139      20.890  13.159 -18.459  1.00  0.68           N  
ATOM   2107  H   HIS A 139      21.373  10.357 -15.151  1.00  0.68           H  
ATOM   2108  HA  HIS A 139      18.819   9.751 -16.416  1.00  0.68           H  
ATOM   2109 1HB  HIS A 139      21.712   9.424 -17.208  1.00  0.68           H  
ATOM   2110 2HB  HIS A 139      20.374   8.971 -18.208  1.00  0.68           H  
ATOM   2111  HD1 HIS A 139      18.556  11.109 -18.583  1.00  0.68           H  
ATOM   2112  HD2 HIS A 139      22.539  12.098 -17.561  1.00  0.68           H  
ATOM   2113  HE1 HIS A 139      18.853  13.439 -19.242  1.00  0.68           H  
ATOM   2114  N   HIS A 140      18.844   7.255 -16.706  1.00  0.70           N  
ATOM   2115  CA  HIS A 140      18.650   5.825 -16.585  1.00  0.70           C  
ATOM   2116  C   HIS A 140      19.209   5.137 -17.827  1.00  0.70           C  
ATOM   2117  O   HIS A 140      18.814   5.486 -18.944  1.00  0.70           O  
ATOM   2118  CB  HIS A 140      17.162   5.468 -16.554  1.00  0.70           C  
ATOM   2119  CG  HIS A 140      16.248   6.098 -15.520  1.00  0.70           C  
ATOM   2120  ND1 HIS A 140      14.952   5.646 -15.347  1.00  0.70           N  
ATOM   2121  CD2 HIS A 140      16.393   7.162 -14.674  1.00  0.70           C  
ATOM   2122  CE1 HIS A 140      14.337   6.388 -14.442  1.00  0.70           C  
ATOM   2123  NE2 HIS A 140      15.178   7.339 -14.028  1.00  0.70           N  
ATOM   2124  H   HIS A 140      18.334   7.779 -17.409  1.00  0.70           H  
ATOM   2125  HA  HIS A 140      19.163   5.456 -15.709  1.00  0.70           H  
ATOM   2126 1HB  HIS A 140      16.760   5.733 -17.507  1.00  0.70           H  
ATOM   2127 2HB  HIS A 140      17.075   4.390 -16.450  1.00  0.70           H  
ATOM   2128  HD1 HIS A 140      14.519   4.884 -15.884  1.00  0.70           H  
ATOM   2129  HD2 HIS A 140      17.215   7.850 -14.470  1.00  0.70           H  
ATOM   2130  HE1 HIS A 140      13.297   6.173 -14.176  1.00  0.70           H  
ATOM   2131  N   PHE A 141      20.086   4.151 -17.695  1.00  0.73           N  
ATOM   2132  CA  PHE A 141      20.594   3.556 -18.931  1.00  0.73           C  
ATOM   2133  C   PHE A 141      19.463   2.831 -19.686  1.00  0.73           C  
ATOM   2134  O   PHE A 141      18.778   1.970 -19.152  1.00  0.73           O  
ATOM   2135  CB  PHE A 141      21.805   2.658 -18.673  1.00  0.73           C  
ATOM   2136  CG  PHE A 141      22.364   2.097 -19.947  1.00  0.73           C  
ATOM   2137  CD1 PHE A 141      22.751   2.940 -20.990  1.00  0.73           C  
ATOM   2138  CD2 PHE A 141      22.523   0.745 -20.105  1.00  0.73           C  
ATOM   2139  CE1 PHE A 141      23.253   2.417 -22.171  1.00  0.73           C  
ATOM   2140  CE2 PHE A 141      23.027   0.213 -21.275  1.00  0.73           C  
ATOM   2141  CZ  PHE A 141      23.386   1.048 -22.311  1.00  0.73           C  
ATOM   2142  H   PHE A 141      20.413   3.847 -16.775  1.00  0.73           H  
ATOM   2143  HA  PHE A 141      20.949   4.364 -19.574  1.00  0.73           H  
ATOM   2144 1HB  PHE A 141      22.588   3.219 -18.168  1.00  0.73           H  
ATOM   2145 2HB  PHE A 141      21.519   1.827 -18.022  1.00  0.73           H  
ATOM   2146  HD1 PHE A 141      22.641   4.019 -20.874  1.00  0.73           H  
ATOM   2147  HD2 PHE A 141      22.237   0.086 -19.287  1.00  0.73           H  
ATOM   2148  HE1 PHE A 141      23.543   3.084 -22.986  1.00  0.73           H  
ATOM   2149  HE2 PHE A 141      23.133  -0.863 -21.373  1.00  0.73           H  
ATOM   2150  HZ  PHE A 141      23.778   0.630 -23.222  1.00  0.73           H  
ATOM   2151  N   LEU A 142      19.202   3.287 -20.905  1.00  0.75           N  
ATOM   2152  CA  LEU A 142      18.110   2.822 -21.778  1.00  0.75           C  
ATOM   2153  C   LEU A 142      16.727   3.049 -21.150  1.00  0.75           C  
ATOM   2154  O   LEU A 142      15.744   2.466 -21.607  1.00  0.75           O  
ATOM   2155  CB  LEU A 142      18.178   1.316 -22.101  1.00  0.75           C  
ATOM   2156  CG  LEU A 142      19.479   0.759 -22.624  1.00  0.75           C  
ATOM   2157  CD1 LEU A 142      19.252  -0.698 -23.032  1.00  0.75           C  
ATOM   2158  CD2 LEU A 142      20.000   1.625 -23.716  1.00  0.75           C  
ATOM   2159  H   LEU A 142      19.813   4.005 -21.261  1.00  0.75           H  
ATOM   2160  HA  LEU A 142      18.153   3.384 -22.710  1.00  0.75           H  
ATOM   2161 1HB  LEU A 142      17.908   0.758 -21.214  1.00  0.75           H  
ATOM   2162 2HB  LEU A 142      17.419   1.102 -22.856  1.00  0.75           H  
ATOM   2163  HG  LEU A 142      20.205   0.740 -21.826  1.00  0.75           H  
ATOM   2164 1HD1 LEU A 142      20.191  -1.128 -23.377  1.00  0.75           H  
ATOM   2165 2HD1 LEU A 142      18.888  -1.265 -22.183  1.00  0.75           H  
ATOM   2166 3HD1 LEU A 142      18.514  -0.748 -23.828  1.00  0.75           H  
ATOM   2167 1HD2 LEU A 142      20.944   1.225 -24.083  1.00  0.75           H  
ATOM   2168 2HD2 LEU A 142      19.298   1.688 -24.528  1.00  0.75           H  
ATOM   2169 3HD2 LEU A 142      20.158   2.604 -23.311  1.00  0.75           H  
ATOM   2170  N   GLY A 143      16.643   3.876 -20.112  1.00  0.76           N  
ATOM   2171  CA  GLY A 143      15.390   4.110 -19.403  1.00  0.76           C  
ATOM   2172  C   GLY A 143      15.185   3.163 -18.191  1.00  0.76           C  
ATOM   2173  O   GLY A 143      14.284   3.386 -17.375  1.00  0.76           O  
ATOM   2174  H   GLY A 143      17.481   4.362 -19.792  1.00  0.76           H  
ATOM   2175 1HA  GLY A 143      15.343   5.148 -19.082  1.00  0.76           H  
ATOM   2176 2HA  GLY A 143      14.564   3.980 -20.102  1.00  0.76           H  
ATOM   2177  N   ILE A 144      16.026   2.126 -18.049  1.00  0.75           N  
ATOM   2178  CA  ILE A 144      15.889   1.159 -16.947  1.00  0.75           C  
ATOM   2179  C   ILE A 144      17.130   1.126 -16.060  1.00  0.75           C  
ATOM   2180  O   ILE A 144      18.219   0.801 -16.517  1.00  0.75           O  
ATOM   2181  CB  ILE A 144      15.640  -0.270 -17.483  1.00  0.75           C  
ATOM   2182  CG1 ILE A 144      14.406  -0.303 -18.372  1.00  0.75           C  
ATOM   2183  CG2 ILE A 144      15.506  -1.258 -16.349  1.00  0.75           C  
ATOM   2184  CD1 ILE A 144      14.735  -0.191 -19.836  1.00  0.75           C  
ATOM   2185  H   ILE A 144      16.795   2.010 -18.707  1.00  0.75           H  
ATOM   2186  HA  ILE A 144      15.041   1.451 -16.331  1.00  0.75           H  
ATOM   2187  HB  ILE A 144      16.481  -0.557 -18.107  1.00  0.75           H  
ATOM   2188 1HG1 ILE A 144      13.877  -1.243 -18.208  1.00  0.75           H  
ATOM   2189 2HG1 ILE A 144      13.750   0.520 -18.104  1.00  0.75           H  
ATOM   2190 1HG2 ILE A 144      15.353  -2.259 -16.757  1.00  0.75           H  
ATOM   2191 2HG2 ILE A 144      16.415  -1.239 -15.764  1.00  0.75           H  
ATOM   2192 3HG2 ILE A 144      14.661  -0.984 -15.725  1.00  0.75           H  
ATOM   2193 1HD1 ILE A 144      13.822  -0.224 -20.424  1.00  0.75           H  
ATOM   2194 2HD1 ILE A 144      15.244   0.735 -20.013  1.00  0.75           H  
ATOM   2195 3HD1 ILE A 144      15.379  -1.014 -20.135  1.00  0.75           H  
ATOM   2196  N   SER A 145      16.954   1.417 -14.783  1.00  0.73           N  
ATOM   2197  CA  SER A 145      18.084   1.447 -13.861  1.00  0.73           C  
ATOM   2198  C   SER A 145      17.857   0.693 -12.602  1.00  0.73           C  
ATOM   2199  O   SER A 145      17.345   1.255 -11.633  1.00  0.73           O  
ATOM   2200  CB  SER A 145      18.326   2.830 -13.471  1.00  0.73           C  
ATOM   2201  OG  SER A 145      18.755   3.530 -14.540  1.00  0.73           O  
ATOM   2202  H   SER A 145      16.030   1.650 -14.453  1.00  0.73           H  
ATOM   2203  HA  SER A 145      18.963   1.032 -14.363  1.00  0.73           H  
ATOM   2204 1HB  SER A 145      17.405   3.265 -13.101  1.00  0.73           H  
ATOM   2205 2HB  SER A 145      19.036   2.840 -12.696  1.00  0.73           H  
ATOM   2206  HG  SER A 145      19.610   3.119 -14.796  1.00  0.73           H  
ATOM   2207  N   THR A 146      18.336  -0.528 -12.561  1.00  0.71           N  
ATOM   2208  CA  THR A 146      18.041  -1.385 -11.440  1.00  0.71           C  
ATOM   2209  C   THR A 146      19.085  -1.386 -10.333  1.00  0.71           C  
ATOM   2210  O   THR A 146      18.831  -1.924  -9.270  1.00  0.71           O  
ATOM   2211  CB  THR A 146      17.801  -2.780 -11.950  1.00  0.71           C  
ATOM   2212  OG1 THR A 146      18.969  -3.246 -12.545  1.00  0.71           O  
ATOM   2213  CG2 THR A 146      16.740  -2.739 -13.014  1.00  0.71           C  
ATOM   2214  H   THR A 146      18.835  -0.907 -13.370  1.00  0.71           H  
ATOM   2215  HA  THR A 146      17.108  -1.044 -10.996  1.00  0.71           H  
ATOM   2216  HB  THR A 146      17.510  -3.425 -11.132  1.00  0.71           H  
ATOM   2217  HG1 THR A 146      19.159  -2.654 -13.294  1.00  0.71           H  
ATOM   2218 1HG2 THR A 146      16.580  -3.730 -13.419  1.00  0.71           H  
ATOM   2219 2HG2 THR A 146      15.816  -2.358 -12.613  1.00  0.71           H  
ATOM   2220 3HG2 THR A 146      17.084  -2.088 -13.802  1.00  0.71           H  
ATOM   2221  N   PHE A 147      20.227  -0.712 -10.502  1.00  0.69           N  
ATOM   2222  CA  PHE A 147      21.172  -0.676  -9.380  1.00  0.69           C  
ATOM   2223  C   PHE A 147      20.570   0.084  -8.188  1.00  0.69           C  
ATOM   2224  O   PHE A 147      21.028  -0.068  -7.066  1.00  0.69           O  
ATOM   2225  CB  PHE A 147      22.513  -0.062  -9.761  1.00  0.69           C  
ATOM   2226  CG  PHE A 147      23.403  -0.959 -10.580  1.00  0.69           C  
ATOM   2227  CD1 PHE A 147      23.303  -2.329 -10.496  1.00  0.69           C  
ATOM   2228  CD2 PHE A 147      24.335  -0.426 -11.444  1.00  0.69           C  
ATOM   2229  CE1 PHE A 147      24.093  -3.148 -11.285  1.00  0.69           C  
ATOM   2230  CE2 PHE A 147      25.120  -1.246 -12.221  1.00  0.69           C  
ATOM   2231  CZ  PHE A 147      24.993  -2.593 -12.153  1.00  0.69           C  
ATOM   2232  H   PHE A 147      20.474  -0.297 -11.400  1.00  0.69           H  
ATOM   2233  HA  PHE A 147      21.362  -1.701  -9.064  1.00  0.69           H  
ATOM   2234 1HB  PHE A 147      22.345   0.834 -10.332  1.00  0.69           H  
ATOM   2235 2HB  PHE A 147      23.035   0.219  -8.874  1.00  0.69           H  
ATOM   2236  HD1 PHE A 147      22.588  -2.760  -9.810  1.00  0.69           H  
ATOM   2237  HD2 PHE A 147      24.431   0.661 -11.519  1.00  0.69           H  
ATOM   2238  HE1 PHE A 147      23.995  -4.235 -11.227  1.00  0.69           H  
ATOM   2239  HE2 PHE A 147      25.830  -0.825 -12.901  1.00  0.69           H  
ATOM   2240  HZ  PHE A 147      25.608  -3.218 -12.789  1.00  0.69           H  
ATOM   2241  N   SER A 148      19.605   0.959  -8.443  1.00  0.67           N  
ATOM   2242  CA  SER A 148      18.906   1.669  -7.378  1.00  0.67           C  
ATOM   2243  C   SER A 148      18.060   0.710  -6.551  1.00  0.67           C  
ATOM   2244  O   SER A 148      17.480  -0.230  -7.083  1.00  0.67           O  
ATOM   2245  CB  SER A 148      17.985   2.748  -7.917  1.00  0.67           C  
ATOM   2246  OG  SER A 148      17.222   3.323  -6.851  1.00  0.67           O  
ATOM   2247  H   SER A 148      19.297   1.078  -9.397  1.00  0.67           H  
ATOM   2248  HA  SER A 148      19.637   2.110  -6.722  1.00  0.67           H  
ATOM   2249 1HB  SER A 148      18.552   3.519  -8.431  1.00  0.67           H  
ATOM   2250 2HB  SER A 148      17.306   2.296  -8.646  1.00  0.67           H  
ATOM   2251  HG  SER A 148      16.328   3.472  -7.222  1.00  0.67           H  
ATOM   2252  N   GLN A 149      17.914   0.971  -5.253  1.00  0.65           N  
ATOM   2253  CA  GLN A 149      16.998   0.139  -4.453  1.00  0.65           C  
ATOM   2254  C   GLN A 149      15.572   0.194  -5.013  1.00  0.65           C  
ATOM   2255  O   GLN A 149      14.805  -0.758  -4.854  1.00  0.65           O  
ATOM   2256  CB  GLN A 149      17.001   0.539  -2.975  1.00  0.65           C  
ATOM   2257  CG  GLN A 149      18.262   0.156  -2.238  1.00  0.65           C  
ATOM   2258  CD  GLN A 149      18.338   0.682  -0.847  1.00  0.65           C  
ATOM   2259  OE1 GLN A 149      18.429   1.897  -0.624  1.00  0.65           O  
ATOM   2260  NE2 GLN A 149      18.289  -0.229   0.124  1.00  0.65           N  
ATOM   2261  H   GLN A 149      18.468   1.726  -4.845  1.00  0.65           H  
ATOM   2262  HA  GLN A 149      17.328  -0.897  -4.513  1.00  0.65           H  
ATOM   2263 1HB  GLN A 149      16.845   1.596  -2.875  1.00  0.65           H  
ATOM   2264 2HB  GLN A 149      16.169   0.044  -2.475  1.00  0.65           H  
ATOM   2265 1HG  GLN A 149      18.242  -0.919  -2.138  1.00  0.65           H  
ATOM   2266 2HG  GLN A 149      19.140   0.483  -2.805  1.00  0.65           H  
ATOM   2267 1HE2 GLN A 149      18.326   0.052   1.082  1.00  0.65           H  
ATOM   2268 2HE2 GLN A 149      18.207  -1.216  -0.107  1.00  0.65           H  
ATOM   2269  N   TYR A 150      15.195   1.331  -5.597  1.00  0.64           N  
ATOM   2270  CA  TYR A 150      13.874   1.481  -6.207  1.00  0.64           C  
ATOM   2271  C   TYR A 150      14.031   2.090  -7.586  1.00  0.64           C  
ATOM   2272  O   TYR A 150      14.750   3.082  -7.761  1.00  0.64           O  
ATOM   2273  CB  TYR A 150      12.935   2.322  -5.361  1.00  0.64           C  
ATOM   2274  CG  TYR A 150      12.474   1.715  -4.028  1.00  0.64           C  
ATOM   2275  CD1 TYR A 150      13.271   1.776  -2.896  1.00  0.64           C  
ATOM   2276  CD2 TYR A 150      11.195   1.177  -3.934  1.00  0.64           C  
ATOM   2277  CE1 TYR A 150      12.814   1.306  -1.698  1.00  0.64           C  
ATOM   2278  CE2 TYR A 150      10.732   0.708  -2.723  1.00  0.64           C  
ATOM   2279  CZ  TYR A 150      11.540   0.776  -1.607  1.00  0.64           C  
ATOM   2280  OH  TYR A 150      11.089   0.322  -0.390  1.00  0.64           O  
ATOM   2281  H   TYR A 150      15.886   2.071  -5.721  1.00  0.64           H  
ATOM   2282  HA  TYR A 150      13.436   0.496  -6.332  1.00  0.64           H  
ATOM   2283 1HB  TYR A 150      13.410   3.267  -5.162  1.00  0.64           H  
ATOM   2284 2HB  TYR A 150      12.043   2.538  -5.951  1.00  0.64           H  
ATOM   2285  HD1 TYR A 150      14.259   2.192  -2.951  1.00  0.64           H  
ATOM   2286  HD2 TYR A 150      10.554   1.137  -4.812  1.00  0.64           H  
ATOM   2287  HE1 TYR A 150      13.452   1.360  -0.817  1.00  0.64           H  
ATOM   2288  HE2 TYR A 150       9.726   0.291  -2.645  1.00  0.64           H  
ATOM   2289  HH  TYR A 150      11.710   0.586   0.295  1.00  0.64           H  
ATOM   2290  N   THR A 151      13.313   1.538  -8.551  1.00  0.63           N  
ATOM   2291  CA  THR A 151      13.443   2.015  -9.919  1.00  0.63           C  
ATOM   2292  C   THR A 151      12.103   2.311 -10.532  1.00  0.63           C  
ATOM   2293  O   THR A 151      11.156   1.548 -10.348  1.00  0.63           O  
ATOM   2294  CB  THR A 151      14.109   0.943 -10.785  1.00  0.63           C  
ATOM   2295  OG1 THR A 151      15.324   0.563 -10.176  1.00  0.63           O  
ATOM   2296  CG2 THR A 151      14.414   1.464 -12.195  1.00  0.63           C  
ATOM   2297  H   THR A 151      12.730   0.728  -8.327  1.00  0.63           H  
ATOM   2298  HA  THR A 151      14.032   2.926  -9.926  1.00  0.63           H  
ATOM   2299  HB  THR A 151      13.445   0.091 -10.851  1.00  0.63           H  
ATOM   2300  HG1 THR A 151      16.058   1.052 -10.571  1.00  0.63           H  
ATOM   2301 1HG2 THR A 151      14.884   0.672 -12.772  1.00  0.63           H  
ATOM   2302 2HG2 THR A 151      13.526   1.777 -12.687  1.00  0.63           H  
ATOM   2303 3HG2 THR A 151      15.081   2.314 -12.129  1.00  0.63           H  
ATOM   2304  N   VAL A 152      12.011   3.401 -11.278  1.00  0.62           N  
ATOM   2305  CA  VAL A 152      10.794   3.643 -12.027  1.00  0.62           C  
ATOM   2306  C   VAL A 152      11.051   3.238 -13.469  1.00  0.62           C  
ATOM   2307  O   VAL A 152      11.963   3.756 -14.117  1.00  0.62           O  
ATOM   2308  CB  VAL A 152      10.350   5.094 -11.930  1.00  0.62           C  
ATOM   2309  CG1 VAL A 152       9.116   5.286 -12.750  1.00  0.62           C  
ATOM   2310  CG2 VAL A 152      10.072   5.451 -10.472  1.00  0.62           C  
ATOM   2311  H   VAL A 152      12.802   4.024 -11.366  1.00  0.62           H  
ATOM   2312  HA  VAL A 152       9.997   3.022 -11.632  1.00  0.62           H  
ATOM   2313  HB  VAL A 152      11.130   5.731 -12.324  1.00  0.62           H  
ATOM   2314 1HG1 VAL A 152       8.796   6.317 -12.685  1.00  0.62           H  
ATOM   2315 2HG1 VAL A 152       9.318   5.036 -13.795  1.00  0.62           H  
ATOM   2316 3HG1 VAL A 152       8.325   4.639 -12.370  1.00  0.62           H  
ATOM   2317 1HG2 VAL A 152       9.752   6.497 -10.402  1.00  0.62           H  
ATOM   2318 2HG2 VAL A 152       9.283   4.806 -10.089  1.00  0.62           H  
ATOM   2319 3HG2 VAL A 152      10.973   5.309  -9.886  1.00  0.62           H  
ATOM   2320  N   VAL A 153      10.283   2.264 -13.927  1.00  0.62           N  
ATOM   2321  CA  VAL A 153      10.457   1.654 -15.232  1.00  0.62           C  
ATOM   2322  C   VAL A 153       9.163   1.759 -16.043  1.00  0.62           C  
ATOM   2323  O   VAL A 153       8.080   1.497 -15.523  1.00  0.62           O  
ATOM   2324  CB  VAL A 153      10.825   0.157 -15.040  1.00  0.62           C  
ATOM   2325  CG1 VAL A 153      11.029  -0.494 -16.317  1.00  0.62           C  
ATOM   2326  CG2 VAL A 153      12.036  -0.004 -14.185  1.00  0.62           C  
ATOM   2327  H   VAL A 153       9.552   1.907 -13.313  1.00  0.62           H  
ATOM   2328  HA  VAL A 153      11.258   2.170 -15.765  1.00  0.62           H  
ATOM   2329  HB  VAL A 153       9.984  -0.345 -14.556  1.00  0.62           H  
ATOM   2330 1HG1 VAL A 153      11.255  -1.552 -16.174  1.00  0.62           H  
ATOM   2331 2HG1 VAL A 153      10.129  -0.394 -16.872  1.00  0.62           H  
ATOM   2332 3HG1 VAL A 153      11.847  -0.022 -16.840  1.00  0.62           H  
ATOM   2333 1HG2 VAL A 153      12.255  -1.062 -14.054  1.00  0.62           H  
ATOM   2334 2HG2 VAL A 153      12.882   0.488 -14.663  1.00  0.62           H  
ATOM   2335 3HG2 VAL A 153      11.833   0.439 -13.216  1.00  0.62           H  
ATOM   2336  N   ASP A 154       9.243   2.145 -17.311  1.00  0.62           N  
ATOM   2337  CA  ASP A 154       8.014   2.202 -18.110  1.00  0.62           C  
ATOM   2338  C   ASP A 154       7.389   0.803 -18.097  1.00  0.62           C  
ATOM   2339  O   ASP A 154       8.110  -0.185 -18.188  1.00  0.62           O  
ATOM   2340  CB  ASP A 154       8.324   2.645 -19.553  1.00  0.62           C  
ATOM   2341  CG  ASP A 154       8.647   4.154 -19.710  1.00  0.62           C  
ATOM   2342  OD1 ASP A 154       8.380   4.902 -18.826  1.00  0.62           O  
ATOM   2343  OD2 ASP A 154       9.255   4.509 -20.692  1.00  0.62           O  
ATOM   2344  H   ASP A 154      10.139   2.376 -17.718  1.00  0.62           H  
ATOM   2345  HA  ASP A 154       7.319   2.909 -17.663  1.00  0.62           H  
ATOM   2346 1HB  ASP A 154       9.169   2.068 -19.934  1.00  0.62           H  
ATOM   2347 2HB  ASP A 154       7.466   2.414 -20.188  1.00  0.62           H  
ATOM   2348  N   GLU A 155       6.061   0.696 -18.052  1.00  0.62           N  
ATOM   2349  CA  GLU A 155       5.405  -0.623 -18.019  1.00  0.62           C  
ATOM   2350  C   GLU A 155       5.840  -1.539 -19.161  1.00  0.62           C  
ATOM   2351  O   GLU A 155       5.914  -2.764 -19.005  1.00  0.62           O  
ATOM   2352  CB  GLU A 155       3.881  -0.515 -18.042  1.00  0.62           C  
ATOM   2353  CG  GLU A 155       3.237  -1.883 -17.976  1.00  0.62           C  
ATOM   2354  CD  GLU A 155       1.759  -1.914 -17.894  1.00  0.62           C  
ATOM   2355  OE1 GLU A 155       1.056  -1.153 -18.506  1.00  0.62           O  
ATOM   2356  OE2 GLU A 155       1.304  -2.745 -17.153  1.00  0.62           O  
ATOM   2357  H   GLU A 155       5.492   1.536 -17.985  1.00  0.62           H  
ATOM   2358  HA  GLU A 155       5.688  -1.110 -17.084  1.00  0.62           H  
ATOM   2359 1HB  GLU A 155       3.539   0.077 -17.191  1.00  0.62           H  
ATOM   2360 2HB  GLU A 155       3.556  -0.011 -18.952  1.00  0.62           H  
ATOM   2361 1HG  GLU A 155       3.543  -2.445 -18.860  1.00  0.62           H  
ATOM   2362 2HG  GLU A 155       3.642  -2.400 -17.105  1.00  0.62           H  
ATOM   2363  N   ASN A 156       6.125  -0.952 -20.318  1.00  0.62           N  
ATOM   2364  CA  ASN A 156       6.540  -1.685 -21.510  1.00  0.62           C  
ATOM   2365  C   ASN A 156       7.860  -2.446 -21.285  1.00  0.62           C  
ATOM   2366  O   ASN A 156       8.235  -3.328 -22.064  1.00  0.62           O  
ATOM   2367  CB  ASN A 156       6.615  -0.740 -22.684  1.00  0.62           C  
ATOM   2368  CG  ASN A 156       5.225  -0.370 -23.184  1.00  0.62           C  
ATOM   2369  OD1 ASN A 156       4.236  -1.048 -22.879  1.00  0.62           O  
ATOM   2370  ND2 ASN A 156       5.130   0.689 -23.940  1.00  0.62           N  
ATOM   2371  H   ASN A 156       6.044   0.052 -20.364  1.00  0.62           H  
ATOM   2372  HA  ASN A 156       5.772  -2.418 -21.741  1.00  0.62           H  
ATOM   2373 1HB  ASN A 156       7.130   0.171 -22.380  1.00  0.62           H  
ATOM   2374 2HB  ASN A 156       7.195  -1.178 -23.488  1.00  0.62           H  
ATOM   2375 1HD2 ASN A 156       4.236   0.968 -24.292  1.00  0.62           H  
ATOM   2376 2HD2 ASN A 156       5.947   1.215 -24.171  1.00  0.62           H  
ATOM   2377  N   ALA A 157       8.610  -2.042 -20.257  1.00  0.63           N  
ATOM   2378  CA  ALA A 157       9.880  -2.637 -19.905  1.00  0.63           C  
ATOM   2379  C   ALA A 157       9.778  -3.509 -18.661  1.00  0.63           C  
ATOM   2380  O   ALA A 157      10.794  -3.783 -18.029  1.00  0.63           O  
ATOM   2381  CB  ALA A 157      10.905  -1.563 -19.675  1.00  0.63           C  
ATOM   2382  H   ALA A 157       8.267  -1.309 -19.641  1.00  0.63           H  
ATOM   2383  HA  ALA A 157      10.200  -3.265 -20.729  1.00  0.63           H  
ATOM   2384 1HB  ALA A 157      11.867  -2.014 -19.438  1.00  0.63           H  
ATOM   2385 2HB  ALA A 157      10.988  -0.972 -20.543  1.00  0.63           H  
ATOM   2386 3HB  ALA A 157      10.586  -0.951 -18.890  1.00  0.63           H  
ATOM   2387  N   VAL A 158       8.574  -3.931 -18.274  1.00  0.64           N  
ATOM   2388  CA  VAL A 158       8.467  -4.816 -17.113  1.00  0.64           C  
ATOM   2389  C   VAL A 158       7.713  -6.127 -17.432  1.00  0.64           C  
ATOM   2390  O   VAL A 158       6.574  -6.096 -17.924  1.00  0.64           O  
ATOM   2391  CB  VAL A 158       7.732  -4.075 -15.980  1.00  0.64           C  
ATOM   2392  CG1 VAL A 158       7.614  -4.945 -14.778  1.00  0.64           C  
ATOM   2393  CG2 VAL A 158       8.442  -2.780 -15.641  1.00  0.64           C  
ATOM   2394  H   VAL A 158       7.732  -3.634 -18.767  1.00  0.64           H  
ATOM   2395  HA  VAL A 158       9.470  -5.078 -16.773  1.00  0.64           H  
ATOM   2396  HB  VAL A 158       6.721  -3.841 -16.318  1.00  0.64           H  
ATOM   2397 1HG1 VAL A 158       7.074  -4.418 -13.992  1.00  0.64           H  
ATOM   2398 2HG1 VAL A 158       7.081  -5.862 -15.033  1.00  0.64           H  
ATOM   2399 3HG1 VAL A 158       8.621  -5.182 -14.438  1.00  0.64           H  
ATOM   2400 1HG2 VAL A 158       7.899  -2.260 -14.858  1.00  0.64           H  
ATOM   2401 2HG2 VAL A 158       9.453  -3.002 -15.303  1.00  0.64           H  
ATOM   2402 3HG2 VAL A 158       8.481  -2.146 -16.520  1.00  0.64           H  
ATOM   2403  N   ALA A 159       8.335  -7.282 -17.141  1.00  0.67           N  
ATOM   2404  CA  ALA A 159       7.663  -8.574 -17.343  1.00  0.67           C  
ATOM   2405  C   ALA A 159       7.279  -9.183 -16.008  1.00  0.67           C  
ATOM   2406  O   ALA A 159       8.068  -9.188 -15.064  1.00  0.67           O  
ATOM   2407  CB  ALA A 159       8.541  -9.577 -18.078  1.00  0.67           C  
ATOM   2408  H   ALA A 159       9.286  -7.261 -16.770  1.00  0.67           H  
ATOM   2409  HA  ALA A 159       6.757  -8.406 -17.922  1.00  0.67           H  
ATOM   2410 1HB  ALA A 159       7.990 -10.500 -18.194  1.00  0.67           H  
ATOM   2411 2HB  ALA A 159       8.818  -9.217 -19.047  1.00  0.67           H  
ATOM   2412 3HB  ALA A 159       9.441  -9.764 -17.492  1.00  0.67           H  
ATOM   2413  N   LYS A 160       6.088  -9.752 -15.931  1.00  0.71           N  
ATOM   2414  CA  LYS A 160       5.683 -10.404 -14.693  1.00  0.71           C  
ATOM   2415  C   LYS A 160       6.223 -11.811 -14.667  1.00  0.71           C  
ATOM   2416  O   LYS A 160       6.276 -12.465 -15.701  1.00  0.71           O  
ATOM   2417  CB  LYS A 160       4.170 -10.410 -14.565  1.00  0.71           C  
ATOM   2418  CG  LYS A 160       3.557  -9.041 -14.471  1.00  0.71           C  
ATOM   2419  CD  LYS A 160       2.083  -9.124 -14.217  1.00  0.71           C  
ATOM   2420  CE  LYS A 160       1.334  -9.658 -15.422  1.00  0.71           C  
ATOM   2421  NZ  LYS A 160      -0.131  -9.547 -15.239  1.00  0.71           N  
ATOM   2422  H   LYS A 160       5.460  -9.733 -16.724  1.00  0.71           H  
ATOM   2423  HA  LYS A 160       6.111  -9.880 -13.846  1.00  0.71           H  
ATOM   2424 1HB  LYS A 160       3.733 -10.927 -15.418  1.00  0.71           H  
ATOM   2425 2HB  LYS A 160       3.890 -10.963 -13.665  1.00  0.71           H  
ATOM   2426 1HG  LYS A 160       4.008  -8.492 -13.645  1.00  0.71           H  
ATOM   2427 2HG  LYS A 160       3.730  -8.488 -15.392  1.00  0.71           H  
ATOM   2428 1HD  LYS A 160       1.897  -9.773 -13.359  1.00  0.71           H  
ATOM   2429 2HD  LYS A 160       1.704  -8.144 -13.973  1.00  0.71           H  
ATOM   2430 1HE  LYS A 160       1.623  -9.096 -16.309  1.00  0.71           H  
ATOM   2431 2HE  LYS A 160       1.593 -10.706 -15.563  1.00  0.71           H  
ATOM   2432 1HZ  LYS A 160      -0.611  -9.905 -16.046  1.00  0.71           H  
ATOM   2433 2HZ  LYS A 160      -0.417 -10.056 -14.416  1.00  0.71           H  
ATOM   2434 3HZ  LYS A 160      -0.339  -8.543 -15.124  1.00  0.71           H  
ATOM   2435  N   ILE A 161       6.587 -12.297 -13.500  1.00  0.75           N  
ATOM   2436  CA  ILE A 161       7.085 -13.658 -13.411  1.00  0.75           C  
ATOM   2437  C   ILE A 161       6.285 -14.471 -12.409  1.00  0.75           C  
ATOM   2438  O   ILE A 161       5.561 -13.920 -11.582  1.00  0.75           O  
ATOM   2439  CB  ILE A 161       8.573 -13.636 -13.056  1.00  0.75           C  
ATOM   2440  CG1 ILE A 161       8.781 -13.013 -11.728  1.00  0.75           C  
ATOM   2441  CG2 ILE A 161       9.335 -12.846 -14.105  1.00  0.75           C  
ATOM   2442  CD1 ILE A 161      10.155 -13.127 -11.234  1.00  0.75           C  
ATOM   2443  H   ILE A 161       6.547 -11.705 -12.670  1.00  0.75           H  
ATOM   2444  HA  ILE A 161       6.980 -14.136 -14.384  1.00  0.75           H  
ATOM   2445  HB  ILE A 161       8.945 -14.653 -13.011  1.00  0.75           H  
ATOM   2446 1HG1 ILE A 161       8.553 -11.978 -11.808  1.00  0.75           H  
ATOM   2447 2HG1 ILE A 161       8.103 -13.476 -11.004  1.00  0.75           H  
ATOM   2448 1HG2 ILE A 161      10.365 -12.871 -13.834  1.00  0.75           H  
ATOM   2449 2HG2 ILE A 161       9.198 -13.295 -15.089  1.00  0.75           H  
ATOM   2450 3HG2 ILE A 161       8.989 -11.812 -14.135  1.00  0.75           H  
ATOM   2451 1HD1 ILE A 161      10.235 -12.643 -10.272  1.00  0.75           H  
ATOM   2452 2HD1 ILE A 161      10.410 -14.177 -11.136  1.00  0.75           H  
ATOM   2453 3HD1 ILE A 161      10.831 -12.652 -11.936  1.00  0.75           H  
ATOM   2454  N   ASP A 162       6.385 -15.794 -12.485  1.00  0.81           N  
ATOM   2455  CA  ASP A 162       5.644 -16.616 -11.538  1.00  0.81           C  
ATOM   2456  C   ASP A 162       6.088 -16.294 -10.118  1.00  0.81           C  
ATOM   2457  O   ASP A 162       7.287 -16.232  -9.825  1.00  0.81           O  
ATOM   2458  CB  ASP A 162       5.801 -18.109 -11.811  1.00  0.81           C  
ATOM   2459  CG  ASP A 162       4.779 -18.955 -11.008  1.00  0.81           C  
ATOM   2460  OD1 ASP A 162       4.999 -19.223  -9.840  1.00  0.81           O  
ATOM   2461  OD2 ASP A 162       3.781 -19.321 -11.588  1.00  0.81           O  
ATOM   2462  H   ASP A 162       6.971 -16.220 -13.187  1.00  0.81           H  
ATOM   2463  HA  ASP A 162       4.585 -16.372 -11.623  1.00  0.81           H  
ATOM   2464 1HB  ASP A 162       5.664 -18.306 -12.876  1.00  0.81           H  
ATOM   2465 2HB  ASP A 162       6.811 -18.428 -11.544  1.00  0.81           H  
ATOM   2466  N   ALA A 163       5.115 -16.149  -9.224  1.00  0.87           N  
ATOM   2467  CA  ALA A 163       5.364 -15.822  -7.825  1.00  0.87           C  
ATOM   2468  C   ALA A 163       6.260 -16.846  -7.112  1.00  0.87           C  
ATOM   2469  O   ALA A 163       6.937 -16.514  -6.129  1.00  0.87           O  
ATOM   2470  CB  ALA A 163       4.053 -15.702  -7.079  1.00  0.87           C  
ATOM   2471  H   ALA A 163       4.160 -16.247  -9.537  1.00  0.87           H  
ATOM   2472  HA  ALA A 163       5.861 -14.858  -7.806  1.00  0.87           H  
ATOM   2473 1HB  ALA A 163       4.246 -15.412  -6.047  1.00  0.87           H  
ATOM   2474 2HB  ALA A 163       3.431 -14.949  -7.560  1.00  0.87           H  
ATOM   2475 3HB  ALA A 163       3.540 -16.665  -7.097  1.00  0.87           H  
ATOM   2476  N   ALA A 164       6.248 -18.104  -7.568  1.00  0.91           N  
ATOM   2477  CA  ALA A 164       7.034 -19.145  -6.923  1.00  0.91           C  
ATOM   2478  C   ALA A 164       8.509 -19.117  -7.318  1.00  0.91           C  
ATOM   2479  O   ALA A 164       9.309 -19.869  -6.754  1.00  0.91           O  
ATOM   2480  CB  ALA A 164       6.466 -20.506  -7.272  1.00  0.91           C  
ATOM   2481  H   ALA A 164       5.702 -18.362  -8.399  1.00  0.91           H  
ATOM   2482  HA  ALA A 164       6.968 -18.994  -5.847  1.00  0.91           H  
ATOM   2483 1HB  ALA A 164       7.035 -21.281  -6.762  1.00  0.91           H  
ATOM   2484 2HB  ALA A 164       5.423 -20.553  -6.966  1.00  0.91           H  
ATOM   2485 3HB  ALA A 164       6.532 -20.654  -8.351  1.00  0.91           H  
ATOM   2486  N   SER A 165       8.884 -18.311  -8.310  1.00  0.95           N  
ATOM   2487  CA  SER A 165      10.271 -18.336  -8.730  1.00  0.95           C  
ATOM   2488  C   SER A 165      11.178 -17.533  -7.785  1.00  0.95           C  
ATOM   2489  O   SER A 165      10.730 -16.548  -7.193  1.00  0.95           O  
ATOM   2490  CB  SER A 165      10.355 -17.841 -10.163  1.00  0.95           C  
ATOM   2491  OG  SER A 165       9.949 -16.512 -10.288  1.00  0.95           O  
ATOM   2492  H   SER A 165       8.221 -17.677  -8.760  1.00  0.95           H  
ATOM   2493  HA  SER A 165      10.575 -19.366  -8.710  1.00  0.95           H  
ATOM   2494 1HB  SER A 165      11.357 -17.958 -10.530  1.00  0.95           H  
ATOM   2495 2HB  SER A 165       9.714 -18.464 -10.785  1.00  0.95           H  
ATOM   2496  HG  SER A 165       9.024 -16.468  -9.954  1.00  0.95           H  
ATOM   2497  N   PRO A 166      12.462 -17.925  -7.619  1.00  0.96           N  
ATOM   2498  CA  PRO A 166      13.473 -17.205  -6.862  1.00  0.96           C  
ATOM   2499  C   PRO A 166      13.969 -15.978  -7.612  1.00  0.96           C  
ATOM   2500  O   PRO A 166      14.554 -16.096  -8.695  1.00  0.96           O  
ATOM   2501  CB  PRO A 166      14.563 -18.264  -6.674  1.00  0.96           C  
ATOM   2502  CG  PRO A 166      14.400 -19.210  -7.853  1.00  0.96           C  
ATOM   2503  CD  PRO A 166      12.923 -19.214  -8.172  1.00  0.96           C  
ATOM   2504  HA  PRO A 166      13.045 -16.913  -5.891  1.00  0.96           H  
ATOM   2505 1HB  PRO A 166      15.553 -17.782  -6.649  1.00  0.96           H  
ATOM   2506 2HB  PRO A 166      14.430 -18.769  -5.706  1.00  0.96           H  
ATOM   2507 1HG  PRO A 166      14.998 -18.866  -8.695  1.00  0.96           H  
ATOM   2508 2HG  PRO A 166      14.775 -20.211  -7.589  1.00  0.96           H  
ATOM   2509 1HD  PRO A 166      12.802 -19.255  -9.259  1.00  0.96           H  
ATOM   2510 2HD  PRO A 166      12.428 -20.059  -7.658  1.00  0.96           H  
ATOM   2511  N   LEU A 167      13.862 -14.820  -6.970  1.00  0.96           N  
ATOM   2512  CA  LEU A 167      14.218 -13.554  -7.602  1.00  0.96           C  
ATOM   2513  C   LEU A 167      15.690 -13.483  -8.013  1.00  0.96           C  
ATOM   2514  O   LEU A 167      16.021 -12.977  -9.086  1.00  0.96           O  
ATOM   2515  CB  LEU A 167      13.830 -12.409  -6.664  1.00  0.96           C  
ATOM   2516  CG  LEU A 167      12.273 -12.210  -6.516  1.00  0.96           C  
ATOM   2517  CD1 LEU A 167      11.945 -11.211  -5.453  1.00  0.96           C  
ATOM   2518  CD2 LEU A 167      11.723 -11.702  -7.804  1.00  0.96           C  
ATOM   2519  H   LEU A 167      13.433 -14.806  -6.055  1.00  0.96           H  
ATOM   2520  HA  LEU A 167      13.601 -13.444  -8.484  1.00  0.96           H  
ATOM   2521 1HB  LEU A 167      14.248 -12.597  -5.677  1.00  0.96           H  
ATOM   2522 2HB  LEU A 167      14.257 -11.478  -7.047  1.00  0.96           H  
ATOM   2523  HG  LEU A 167      11.814 -13.165  -6.260  1.00  0.96           H  
ATOM   2524 1HD1 LEU A 167      10.864 -11.093  -5.385  1.00  0.96           H  
ATOM   2525 2HD1 LEU A 167      12.333 -11.547  -4.496  1.00  0.96           H  
ATOM   2526 3HD1 LEU A 167      12.388 -10.269  -5.724  1.00  0.96           H  
ATOM   2527 1HD2 LEU A 167      10.662 -11.562  -7.716  1.00  0.96           H  
ATOM   2528 2HD2 LEU A 167      12.181 -10.750  -8.021  1.00  0.96           H  
ATOM   2529 3HD2 LEU A 167      11.936 -12.411  -8.601  1.00  0.96           H  
ATOM   2530  N   GLU A 168      16.566 -14.074  -7.211  1.00  0.95           N  
ATOM   2531  CA  GLU A 168      17.995 -14.048  -7.499  1.00  0.95           C  
ATOM   2532  C   GLU A 168      18.341 -14.720  -8.816  1.00  0.95           C  
ATOM   2533  O   GLU A 168      19.291 -14.329  -9.485  1.00  0.95           O  
ATOM   2534  CB  GLU A 168      18.789 -14.760  -6.398  1.00  0.95           C  
ATOM   2535  CG  GLU A 168      18.801 -14.057  -5.062  1.00  0.95           C  
ATOM   2536  CD  GLU A 168      19.583 -14.823  -4.008  1.00  0.95           C  
ATOM   2537  OE1 GLU A 168      20.104 -15.866  -4.327  1.00  0.95           O  
ATOM   2538  OE2 GLU A 168      19.630 -14.382  -2.884  1.00  0.95           O  
ATOM   2539  H   GLU A 168      16.237 -14.516  -6.366  1.00  0.95           H  
ATOM   2540  HA  GLU A 168      18.319 -13.015  -7.561  1.00  0.95           H  
ATOM   2541 1HB  GLU A 168      18.377 -15.759  -6.249  1.00  0.95           H  
ATOM   2542 2HB  GLU A 168      19.823 -14.881  -6.721  1.00  0.95           H  
ATOM   2543 1HG  GLU A 168      19.256 -13.086  -5.204  1.00  0.95           H  
ATOM   2544 2HG  GLU A 168      17.778 -13.904  -4.723  1.00  0.95           H  
ATOM   2545  N   LYS A 169      17.598 -15.753  -9.196  1.00  0.93           N  
ATOM   2546  CA  LYS A 169      18.019 -16.486 -10.366  1.00  0.93           C  
ATOM   2547  C   LYS A 169      17.316 -15.982 -11.595  1.00  0.93           C  
ATOM   2548  O   LYS A 169      17.925 -15.862 -12.658  1.00  0.93           O  
ATOM   2549  CB  LYS A 169      17.741 -17.970 -10.185  1.00  0.93           C  
ATOM   2550  CG  LYS A 169      18.505 -18.580  -9.029  1.00  0.93           C  
ATOM   2551  CD  LYS A 169      18.320 -20.070  -8.948  1.00  0.93           C  
ATOM   2552  CE  LYS A 169      19.017 -20.633  -7.720  1.00  0.93           C  
ATOM   2553  NZ  LYS A 169      18.951 -22.097  -7.684  1.00  0.93           N  
ATOM   2554  H   LYS A 169      16.751 -16.011  -8.695  1.00  0.93           H  
ATOM   2555  HA  LYS A 169      19.086 -16.339 -10.507  1.00  0.93           H  
ATOM   2556 1HB  LYS A 169      16.679 -18.120 -10.033  1.00  0.93           H  
ATOM   2557 2HB  LYS A 169      18.025 -18.508 -11.075  1.00  0.93           H  
ATOM   2558 1HG  LYS A 169      19.556 -18.365  -9.122  1.00  0.93           H  
ATOM   2559 2HG  LYS A 169      18.149 -18.137  -8.099  1.00  0.93           H  
ATOM   2560 1HD  LYS A 169      17.259 -20.312  -8.907  1.00  0.93           H  
ATOM   2561 2HD  LYS A 169      18.754 -20.545  -9.835  1.00  0.93           H  
ATOM   2562 1HE  LYS A 169      20.063 -20.327  -7.722  1.00  0.93           H  
ATOM   2563 2HE  LYS A 169      18.531 -20.235  -6.831  1.00  0.93           H  
ATOM   2564 1HZ  LYS A 169      19.423 -22.449  -6.872  1.00  0.93           H  
ATOM   2565 2HZ  LYS A 169      18.003 -22.419  -7.690  1.00  0.93           H  
ATOM   2566 3HZ  LYS A 169      19.442 -22.429  -8.521  1.00  0.93           H  
ATOM   2567  N   VAL A 170      16.059 -15.568 -11.438  1.00  0.90           N  
ATOM   2568  CA  VAL A 170      15.300 -15.116 -12.593  1.00  0.90           C  
ATOM   2569  C   VAL A 170      15.898 -13.835 -13.185  1.00  0.90           C  
ATOM   2570  O   VAL A 170      15.732 -13.548 -14.375  1.00  0.90           O  
ATOM   2571  CB  VAL A 170      13.826 -14.932 -12.236  1.00  0.90           C  
ATOM   2572  CG1 VAL A 170      13.230 -16.227 -11.785  1.00  0.90           C  
ATOM   2573  CG2 VAL A 170      13.737 -13.925 -11.207  1.00  0.90           C  
ATOM   2574  H   VAL A 170      15.604 -15.633 -10.521  1.00  0.90           H  
ATOM   2575  HA  VAL A 170      15.366 -15.899 -13.334  1.00  0.90           H  
ATOM   2576  HB  VAL A 170      13.277 -14.657 -13.091  1.00  0.90           H  
ATOM   2577 1HG1 VAL A 170      12.186 -16.053 -11.551  1.00  0.90           H  
ATOM   2578 2HG1 VAL A 170      13.308 -16.966 -12.581  1.00  0.90           H  
ATOM   2579 3HG1 VAL A 170      13.745 -16.590 -10.909  1.00  0.90           H  
ATOM   2580 1HG2 VAL A 170      12.730 -13.780 -10.912  1.00  0.90           H  
ATOM   2581 2HG2 VAL A 170      14.306 -14.282 -10.386  1.00  0.90           H  
ATOM   2582 3HG2 VAL A 170      14.145 -12.995 -11.561  1.00  0.90           H  
ATOM   2583  N   CYS A 171      16.705 -13.132 -12.388  1.00  0.88           N  
ATOM   2584  CA  CYS A 171      17.416 -11.960 -12.863  1.00  0.88           C  
ATOM   2585  C   CYS A 171      18.188 -12.267 -14.147  1.00  0.88           C  
ATOM   2586  O   CYS A 171      18.248 -11.436 -15.048  1.00  0.88           O  
ATOM   2587  CB  CYS A 171      18.471 -11.536 -11.841  1.00  0.88           C  
ATOM   2588  SG  CYS A 171      17.843 -10.968 -10.332  1.00  0.88           S  
ATOM   2589  H   CYS A 171      16.770 -13.384 -11.399  1.00  0.88           H  
ATOM   2590  HA  CYS A 171      16.703 -11.153 -13.040  1.00  0.88           H  
ATOM   2591 1HB  CYS A 171      19.119 -12.385 -11.622  1.00  0.88           H  
ATOM   2592 2HB  CYS A 171      19.094 -10.757 -12.265  1.00  0.88           H  
ATOM   2593  HG  CYS A 171      17.122 -12.074 -10.038  1.00  0.88           H  
ATOM   2594  N   LEU A 172      18.723 -13.493 -14.270  1.00  0.87           N  
ATOM   2595  CA  LEU A 172      19.556 -13.869 -15.412  1.00  0.87           C  
ATOM   2596  C   LEU A 172      18.753 -14.211 -16.650  1.00  0.87           C  
ATOM   2597  O   LEU A 172      19.321 -14.433 -17.727  1.00  0.87           O  
ATOM   2598  CB  LEU A 172      20.400 -15.097 -15.097  1.00  0.87           C  
ATOM   2599  CG  LEU A 172      21.664 -14.871 -14.393  1.00  0.87           C  
ATOM   2600  CD1 LEU A 172      21.352 -14.445 -12.945  1.00  0.87           C  
ATOM   2601  CD2 LEU A 172      22.500 -16.148 -14.496  1.00  0.87           C  
ATOM   2602  H   LEU A 172      18.559 -14.187 -13.540  1.00  0.87           H  
ATOM   2603  HA  LEU A 172      20.209 -13.028 -15.651  1.00  0.87           H  
ATOM   2604 1HB  LEU A 172      19.812 -15.755 -14.478  1.00  0.87           H  
ATOM   2605 2HB  LEU A 172      20.627 -15.598 -16.029  1.00  0.87           H  
ATOM   2606  HG  LEU A 172      22.196 -14.055 -14.866  1.00  0.87           H  
ATOM   2607 1HD1 LEU A 172      22.273 -14.257 -12.401  1.00  0.87           H  
ATOM   2608 2HD1 LEU A 172      20.758 -13.540 -12.959  1.00  0.87           H  
ATOM   2609 3HD1 LEU A 172      20.790 -15.235 -12.443  1.00  0.87           H  
ATOM   2610 1HD2 LEU A 172      23.455 -16.026 -13.996  1.00  0.87           H  
ATOM   2611 2HD2 LEU A 172      21.958 -16.961 -14.040  1.00  0.87           H  
ATOM   2612 3HD2 LEU A 172      22.672 -16.379 -15.544  1.00  0.87           H  
ATOM   2613  N   ILE A 173      17.447 -14.307 -16.495  1.00  0.86           N  
ATOM   2614  CA  ILE A 173      16.582 -14.640 -17.594  1.00  0.86           C  
ATOM   2615  C   ILE A 173      16.341 -13.395 -18.404  1.00  0.86           C  
ATOM   2616  O   ILE A 173      16.355 -13.412 -19.643  1.00  0.86           O  
ATOM   2617  CB  ILE A 173      15.261 -15.193 -17.105  1.00  0.86           C  
ATOM   2618  CG1 ILE A 173      15.542 -16.450 -16.379  1.00  0.86           C  
ATOM   2619  CG2 ILE A 173      14.339 -15.441 -18.270  1.00  0.86           C  
ATOM   2620  CD1 ILE A 173      14.381 -16.976 -15.703  1.00  0.86           C  
ATOM   2621  H   ILE A 173      17.026 -14.109 -15.592  1.00  0.86           H  
ATOM   2622  HA  ILE A 173      17.069 -15.379 -18.205  1.00  0.86           H  
ATOM   2623  HB  ILE A 173      14.792 -14.493 -16.420  1.00  0.86           H  
ATOM   2624 1HG1 ILE A 173      15.932 -17.163 -17.062  1.00  0.86           H  
ATOM   2625 2HG1 ILE A 173      16.309 -16.249 -15.626  1.00  0.86           H  
ATOM   2626 1HG2 ILE A 173      13.394 -15.845 -17.904  1.00  0.86           H  
ATOM   2627 2HG2 ILE A 173      14.158 -14.506 -18.794  1.00  0.86           H  
ATOM   2628 3HG2 ILE A 173      14.805 -16.149 -18.949  1.00  0.86           H  
ATOM   2629 1HD1 ILE A 173      14.637 -17.883 -15.160  1.00  0.86           H  
ATOM   2630 2HD1 ILE A 173      14.025 -16.236 -15.022  1.00  0.86           H  
ATOM   2631 3HD1 ILE A 173      13.627 -17.185 -16.447  1.00  0.86           H  
ATOM   2632  N   GLY A 174      16.143 -12.297 -17.664  1.00  0.85           N  
ATOM   2633  CA  GLY A 174      15.810 -10.992 -18.227  1.00  0.85           C  
ATOM   2634  C   GLY A 174      16.560 -10.685 -19.521  1.00  0.85           C  
ATOM   2635  O   GLY A 174      15.912 -10.421 -20.535  1.00  0.85           O  
ATOM   2636  H   GLY A 174      16.181 -12.413 -16.647  1.00  0.85           H  
ATOM   2637 1HA  GLY A 174      14.738 -10.946 -18.414  1.00  0.85           H  
ATOM   2638 2HA  GLY A 174      16.037 -10.221 -17.489  1.00  0.85           H  
ATOM   2639  N   CYS A 175      17.904 -10.707 -19.526  1.00  0.84           N  
ATOM   2640  CA  CYS A 175      18.587 -10.479 -20.793  1.00  0.84           C  
ATOM   2641  C   CYS A 175      19.501 -11.650 -21.170  1.00  0.84           C  
ATOM   2642  O   CYS A 175      19.503 -12.076 -22.319  1.00  0.84           O  
ATOM   2643  CB  CYS A 175      19.401  -9.183 -20.745  1.00  0.84           C  
ATOM   2644  SG  CYS A 175      18.407  -7.722 -20.290  1.00  0.84           S  
ATOM   2645  H   CYS A 175      18.467 -10.881 -18.690  1.00  0.84           H  
ATOM   2646  HA  CYS A 175      17.841 -10.379 -21.575  1.00  0.84           H  
ATOM   2647 1HB  CYS A 175      20.220  -9.277 -20.055  1.00  0.84           H  
ATOM   2648 2HB  CYS A 175      19.830  -9.002 -21.728  1.00  0.84           H  
ATOM   2649  HG  CYS A 175      18.237  -8.084 -19.017  1.00  0.84           H  
ATOM   2650  N   GLY A 176      20.239 -12.210 -20.215  1.00  0.83           N  
ATOM   2651  CA  GLY A 176      21.217 -13.256 -20.490  1.00  0.83           C  
ATOM   2652  C   GLY A 176      20.642 -14.483 -21.182  1.00  0.83           C  
ATOM   2653  O   GLY A 176      21.068 -14.829 -22.294  1.00  0.83           O  
ATOM   2654  H   GLY A 176      20.181 -11.852 -19.271  1.00  0.83           H  
ATOM   2655 1HA  GLY A 176      22.018 -12.838 -21.092  1.00  0.83           H  
ATOM   2656 2HA  GLY A 176      21.663 -13.561 -19.544  1.00  0.83           H  
ATOM   2657  N   PHE A 177      19.672 -15.145 -20.536  1.00  0.82           N  
ATOM   2658  CA  PHE A 177      19.099 -16.352 -21.117  1.00  0.82           C  
ATOM   2659  C   PHE A 177      18.279 -16.030 -22.336  1.00  0.82           C  
ATOM   2660  O   PHE A 177      18.434 -16.671 -23.372  1.00  0.82           O  
ATOM   2661  CB  PHE A 177      18.251 -17.139 -20.148  1.00  0.82           C  
ATOM   2662  CG  PHE A 177      17.842 -18.516 -20.684  1.00  0.82           C  
ATOM   2663  CD1 PHE A 177      18.793 -19.534 -20.814  1.00  0.82           C  
ATOM   2664  CD2 PHE A 177      16.534 -18.820 -21.000  1.00  0.82           C  
ATOM   2665  CE1 PHE A 177      18.427 -20.804 -21.243  1.00  0.82           C  
ATOM   2666  CE2 PHE A 177      16.183 -20.104 -21.420  1.00  0.82           C  
ATOM   2667  CZ  PHE A 177      17.128 -21.070 -21.534  1.00  0.82           C  
ATOM   2668  H   PHE A 177      19.366 -14.819 -19.616  1.00  0.82           H  
ATOM   2669  HA  PHE A 177      19.917 -16.989 -21.425  1.00  0.82           H  
ATOM   2670 1HB  PHE A 177      18.774 -17.266 -19.196  1.00  0.82           H  
ATOM   2671 2HB  PHE A 177      17.342 -16.593 -19.964  1.00  0.82           H  
ATOM   2672  HD1 PHE A 177      19.828 -19.318 -20.563  1.00  0.82           H  
ATOM   2673  HD2 PHE A 177      15.779 -18.050 -20.893  1.00  0.82           H  
ATOM   2674  HE1 PHE A 177      19.165 -21.593 -21.343  1.00  0.82           H  
ATOM   2675  HE2 PHE A 177      15.154 -20.359 -21.656  1.00  0.82           H  
ATOM   2676  HZ  PHE A 177      16.842 -22.057 -21.865  1.00  0.82           H  
ATOM   2677  N   SER A 178      17.427 -15.005 -22.242  1.00  0.79           N  
ATOM   2678  CA  SER A 178      16.606 -14.653 -23.387  1.00  0.79           C  
ATOM   2679  C   SER A 178      17.477 -14.424 -24.610  1.00  0.79           C  
ATOM   2680  O   SER A 178      17.204 -14.988 -25.675  1.00  0.79           O  
ATOM   2681  CB  SER A 178      15.813 -13.395 -23.084  1.00  0.79           C  
ATOM   2682  OG  SER A 178      15.005 -13.014 -24.171  1.00  0.79           O  
ATOM   2683  H   SER A 178      17.309 -14.488 -21.368  1.00  0.79           H  
ATOM   2684  HA  SER A 178      15.930 -15.477 -23.602  1.00  0.79           H  
ATOM   2685 1HB  SER A 178      15.192 -13.564 -22.206  1.00  0.79           H  
ATOM   2686 2HB  SER A 178      16.499 -12.582 -22.834  1.00  0.79           H  
ATOM   2687  HG  SER A 178      15.597 -12.616 -24.830  1.00  0.79           H  
ATOM   2688  N   THR A 179      18.557 -13.649 -24.454  1.00  0.76           N  
ATOM   2689  CA  THR A 179      19.436 -13.382 -25.569  1.00  0.76           C  
ATOM   2690  C   THR A 179      20.128 -14.625 -26.107  1.00  0.76           C  
ATOM   2691  O   THR A 179      20.058 -14.911 -27.306  1.00  0.76           O  
ATOM   2692  CB  THR A 179      20.519 -12.354 -25.203  1.00  0.76           C  
ATOM   2693  OG1 THR A 179      19.961 -11.088 -24.864  1.00  0.76           O  
ATOM   2694  CG2 THR A 179      21.369 -12.185 -26.319  1.00  0.76           C  
ATOM   2695  H   THR A 179      18.767 -13.213 -23.559  1.00  0.76           H  
ATOM   2696  HA  THR A 179      18.856 -12.979 -26.362  1.00  0.76           H  
ATOM   2697  HB  THR A 179      21.086 -12.725 -24.354  1.00  0.76           H  
ATOM   2698  HG1 THR A 179      19.923 -10.522 -25.666  1.00  0.76           H  
ATOM   2699 1HG2 THR A 179      22.146 -11.470 -26.065  1.00  0.76           H  
ATOM   2700 2HG2 THR A 179      21.803 -13.141 -26.569  1.00  0.76           H  
ATOM   2701 3HG2 THR A 179      20.790 -11.816 -27.163  1.00  0.76           H  
ATOM   2702  N   GLY A 180      20.781 -15.390 -25.237  1.00  0.73           N  
ATOM   2703  CA  GLY A 180      21.507 -16.563 -25.697  1.00  0.73           C  
ATOM   2704  C   GLY A 180      20.601 -17.639 -26.278  1.00  0.73           C  
ATOM   2705  O   GLY A 180      20.788 -18.089 -27.418  1.00  0.73           O  
ATOM   2706  H   GLY A 180      20.791 -15.148 -24.243  1.00  0.73           H  
ATOM   2707 1HA  GLY A 180      22.236 -16.262 -26.447  1.00  0.73           H  
ATOM   2708 2HA  GLY A 180      22.075 -16.971 -24.875  1.00  0.73           H  
ATOM   2709  N   TYR A 181      19.614 -18.051 -25.485  1.00  0.70           N  
ATOM   2710  CA  TYR A 181      18.702 -19.110 -25.854  1.00  0.70           C  
ATOM   2711  C   TYR A 181      17.982 -18.754 -27.131  1.00  0.70           C  
ATOM   2712  O   TYR A 181      17.957 -19.550 -28.071  1.00  0.70           O  
ATOM   2713  CB  TYR A 181      17.711 -19.367 -24.723  1.00  0.70           C  
ATOM   2714  CG  TYR A 181      16.729 -20.468 -24.970  1.00  0.70           C  
ATOM   2715  CD1 TYR A 181      17.134 -21.763 -24.817  1.00  0.70           C  
ATOM   2716  CD2 TYR A 181      15.434 -20.192 -25.317  1.00  0.70           C  
ATOM   2717  CE1 TYR A 181      16.258 -22.785 -25.021  1.00  0.70           C  
ATOM   2718  CE2 TYR A 181      14.536 -21.213 -25.519  1.00  0.70           C  
ATOM   2719  CZ  TYR A 181      14.948 -22.515 -25.372  1.00  0.70           C  
ATOM   2720  OH  TYR A 181      14.058 -23.551 -25.568  1.00  0.70           O  
ATOM   2721  H   TYR A 181      19.471 -17.600 -24.583  1.00  0.70           H  
ATOM   2722  HA  TYR A 181      19.279 -20.016 -26.030  1.00  0.70           H  
ATOM   2723 1HB  TYR A 181      18.265 -19.592 -23.825  1.00  0.70           H  
ATOM   2724 2HB  TYR A 181      17.142 -18.459 -24.529  1.00  0.70           H  
ATOM   2725  HD1 TYR A 181      18.164 -21.975 -24.529  1.00  0.70           H  
ATOM   2726  HD2 TYR A 181      15.124 -19.179 -25.426  1.00  0.70           H  
ATOM   2727  HE1 TYR A 181      16.594 -23.805 -24.907  1.00  0.70           H  
ATOM   2728  HE2 TYR A 181      13.505 -20.990 -25.791  1.00  0.70           H  
ATOM   2729  HH  TYR A 181      13.176 -23.195 -25.708  1.00  0.70           H  
ATOM   2730  N   GLY A 182      17.391 -17.554 -27.183  1.00  0.69           N  
ATOM   2731  CA  GLY A 182      16.669 -17.152 -28.371  1.00  0.69           C  
ATOM   2732  C   GLY A 182      17.572 -17.090 -29.588  1.00  0.69           C  
ATOM   2733  O   GLY A 182      17.181 -17.536 -30.672  1.00  0.69           O  
ATOM   2734  H   GLY A 182      17.437 -16.887 -26.410  1.00  0.69           H  
ATOM   2735 1HA  GLY A 182      15.867 -17.861 -28.556  1.00  0.69           H  
ATOM   2736 2HA  GLY A 182      16.202 -16.183 -28.200  1.00  0.69           H  
ATOM   2737  N   SER A 183      18.824 -16.659 -29.421  1.00  0.68           N  
ATOM   2738  CA  SER A 183      19.686 -16.599 -30.580  1.00  0.68           C  
ATOM   2739  C   SER A 183      19.842 -17.986 -31.187  1.00  0.68           C  
ATOM   2740  O   SER A 183      19.742 -18.166 -32.401  1.00  0.68           O  
ATOM   2741  CB  SER A 183      21.044 -16.065 -30.184  1.00  0.68           C  
ATOM   2742  OG  SER A 183      20.953 -14.738 -29.770  1.00  0.68           O  
ATOM   2743  H   SER A 183      19.167 -16.313 -28.521  1.00  0.68           H  
ATOM   2744  HA  SER A 183      19.239 -15.928 -31.304  1.00  0.68           H  
ATOM   2745 1HB  SER A 183      21.461 -16.669 -29.384  1.00  0.68           H  
ATOM   2746 2HB  SER A 183      21.719 -16.139 -31.029  1.00  0.68           H  
ATOM   2747  HG  SER A 183      20.504 -14.774 -28.903  1.00  0.68           H  
ATOM   2748  N   ALA A 184      20.038 -18.993 -30.339  1.00  0.67           N  
ATOM   2749  CA  ALA A 184      20.201 -20.362 -30.818  1.00  0.67           C  
ATOM   2750  C   ALA A 184      18.914 -21.010 -31.323  1.00  0.67           C  
ATOM   2751  O   ALA A 184      18.901 -21.698 -32.348  1.00  0.67           O  
ATOM   2752  CB  ALA A 184      20.764 -21.200 -29.705  1.00  0.67           C  
ATOM   2753  H   ALA A 184      20.106 -18.791 -29.336  1.00  0.67           H  
ATOM   2754  HA  ALA A 184      20.887 -20.349 -31.642  1.00  0.67           H  
ATOM   2755 1HB  ALA A 184      20.918 -22.212 -30.063  1.00  0.67           H  
ATOM   2756 2HB  ALA A 184      21.712 -20.783 -29.362  1.00  0.67           H  
ATOM   2757 3HB  ALA A 184      20.058 -21.200 -28.894  1.00  0.67           H  
ATOM   2758  N   VAL A 185      17.828 -20.785 -30.616  1.00  0.66           N  
ATOM   2759  CA  VAL A 185      16.575 -21.457 -30.905  1.00  0.66           C  
ATOM   2760  C   VAL A 185      15.651 -20.734 -31.891  1.00  0.66           C  
ATOM   2761  O   VAL A 185      15.016 -21.368 -32.734  1.00  0.66           O  
ATOM   2762  CB  VAL A 185      15.866 -21.709 -29.565  1.00  0.66           C  
ATOM   2763  CG1 VAL A 185      14.503 -22.306 -29.775  1.00  0.66           C  
ATOM   2764  CG2 VAL A 185      16.748 -22.632 -28.737  1.00  0.66           C  
ATOM   2765  H   VAL A 185      17.880 -20.178 -29.798  1.00  0.66           H  
ATOM   2766  HA  VAL A 185      16.821 -22.430 -31.330  1.00  0.66           H  
ATOM   2767  HB  VAL A 185      15.733 -20.760 -29.040  1.00  0.66           H  
ATOM   2768 1HG1 VAL A 185      14.029 -22.469 -28.806  1.00  0.66           H  
ATOM   2769 2HG1 VAL A 185      13.895 -21.622 -30.368  1.00  0.66           H  
ATOM   2770 3HG1 VAL A 185      14.599 -23.257 -30.299  1.00  0.66           H  
ATOM   2771 1HG2 VAL A 185      16.288 -22.817 -27.795  1.00  0.66           H  
ATOM   2772 2HG2 VAL A 185      16.888 -23.575 -29.254  1.00  0.66           H  
ATOM   2773 3HG2 VAL A 185      17.712 -22.160 -28.580  1.00  0.66           H  
ATOM   2774  N   ASN A 186      15.529 -19.425 -31.740  1.00  0.66           N  
ATOM   2775  CA  ASN A 186      14.613 -18.593 -32.502  1.00  0.66           C  
ATOM   2776  C   ASN A 186      15.232 -17.917 -33.737  1.00  0.66           C  
ATOM   2777  O   ASN A 186      14.636 -17.936 -34.825  1.00  0.66           O  
ATOM   2778  CB  ASN A 186      14.022 -17.592 -31.527  1.00  0.66           C  
ATOM   2779  CG  ASN A 186      13.008 -16.683 -32.047  1.00  0.66           C  
ATOM   2780  OD1 ASN A 186      11.993 -17.077 -32.637  1.00  0.66           O  
ATOM   2781  ND2 ASN A 186      13.246 -15.443 -31.780  1.00  0.66           N  
ATOM   2782  H   ASN A 186      16.111 -18.947 -31.064  1.00  0.66           H  
ATOM   2783  HA  ASN A 186      13.807 -19.233 -32.862  1.00  0.66           H  
ATOM   2784 1HB  ASN A 186      13.601 -18.141 -30.693  1.00  0.66           H  
ATOM   2785 2HB  ASN A 186      14.817 -16.977 -31.123  1.00  0.66           H  
ATOM   2786 1HD2 ASN A 186      12.598 -14.699 -32.026  1.00  0.66           H  
ATOM   2787 2HD2 ASN A 186      14.085 -15.189 -31.256  1.00  0.66           H  
ATOM   2788  N   VAL A 187      16.418 -17.320 -33.577  1.00  0.65           N  
ATOM   2789  CA  VAL A 187      17.045 -16.561 -34.670  1.00  0.65           C  
ATOM   2790  C   VAL A 187      17.865 -17.448 -35.598  1.00  0.65           C  
ATOM   2791  O   VAL A 187      17.603 -17.522 -36.807  1.00  0.65           O  
ATOM   2792  CB  VAL A 187      17.948 -15.477 -34.077  1.00  0.65           C  
ATOM   2793  CG1 VAL A 187      18.688 -14.699 -35.155  1.00  0.65           C  
ATOM   2794  CG2 VAL A 187      17.097 -14.583 -33.236  1.00  0.65           C  
ATOM   2795  H   VAL A 187      16.861 -17.368 -32.657  1.00  0.65           H  
ATOM   2796  HA  VAL A 187      16.256 -16.082 -35.248  1.00  0.65           H  
ATOM   2797  HB  VAL A 187      18.698 -15.949 -33.467  1.00  0.65           H  
ATOM   2798 1HG1 VAL A 187      19.324 -13.948 -34.688  1.00  0.65           H  
ATOM   2799 2HG1 VAL A 187      19.300 -15.379 -35.736  1.00  0.65           H  
ATOM   2800 3HG1 VAL A 187      17.969 -14.207 -35.805  1.00  0.65           H  
ATOM   2801 1HG2 VAL A 187      17.705 -13.831 -32.769  1.00  0.65           H  
ATOM   2802 2HG2 VAL A 187      16.336 -14.107 -33.853  1.00  0.65           H  
ATOM   2803 3HG2 VAL A 187      16.619 -15.191 -32.475  1.00  0.65           H  
ATOM   2804  N   ALA A 188      18.860 -18.134 -35.040  1.00  0.64           N  
ATOM   2805  CA  ALA A 188      19.672 -19.073 -35.797  1.00  0.64           C  
ATOM   2806  C   ALA A 188      18.832 -20.201 -36.317  1.00  0.64           C  
ATOM   2807  O   ALA A 188      19.015 -20.658 -37.441  1.00  0.64           O  
ATOM   2808  CB  ALA A 188      20.738 -19.684 -34.929  1.00  0.64           C  
ATOM   2809  H   ALA A 188      19.061 -18.019 -34.053  1.00  0.64           H  
ATOM   2810  HA  ALA A 188      20.121 -18.546 -36.637  1.00  0.64           H  
ATOM   2811 1HB  ALA A 188      21.320 -20.377 -35.504  1.00  0.64           H  
ATOM   2812 2HB  ALA A 188      21.364 -18.936 -34.556  1.00  0.64           H  
ATOM   2813 3HB  ALA A 188      20.264 -20.203 -34.108  1.00  0.64           H  
ATOM   2814  N   LYS A 189      17.870 -20.603 -35.492  1.00  0.62           N  
ATOM   2815  CA  LYS A 189      17.021 -21.746 -35.742  1.00  0.62           C  
ATOM   2816  C   LYS A 189      17.860 -23.005 -35.876  1.00  0.62           C  
ATOM   2817  O   LYS A 189      17.784 -23.712 -36.880  1.00  0.62           O  
ATOM   2818  CB  LYS A 189      16.130 -21.546 -36.968  1.00  0.62           C  
ATOM   2819  CG  LYS A 189      15.198 -20.323 -36.870  1.00  0.62           C  
ATOM   2820  CD  LYS A 189      14.183 -20.316 -37.998  1.00  0.62           C  
ATOM   2821  CE  LYS A 189      13.320 -19.032 -38.044  1.00  0.62           C  
ATOM   2822  NZ  LYS A 189      12.597 -18.755 -36.760  1.00  0.62           N  
ATOM   2823  H   LYS A 189      17.767 -20.116 -34.613  1.00  0.62           H  
ATOM   2824  HA  LYS A 189      16.370 -21.881 -34.878  1.00  0.62           H  
ATOM   2825 1HB  LYS A 189      16.731 -21.450 -37.867  1.00  0.62           H  
ATOM   2826 2HB  LYS A 189      15.502 -22.425 -37.093  1.00  0.62           H  
ATOM   2827 1HG  LYS A 189      14.673 -20.348 -35.912  1.00  0.62           H  
ATOM   2828 2HG  LYS A 189      15.784 -19.408 -36.910  1.00  0.62           H  
ATOM   2829 1HD  LYS A 189      14.707 -20.416 -38.947  1.00  0.62           H  
ATOM   2830 2HD  LYS A 189      13.518 -21.170 -37.882  1.00  0.62           H  
ATOM   2831 1HE  LYS A 189      13.940 -18.172 -38.292  1.00  0.62           H  
ATOM   2832 2HE  LYS A 189      12.576 -19.168 -38.827  1.00  0.62           H  
ATOM   2833 1HZ  LYS A 189      12.011 -17.914 -36.902  1.00  0.62           H  
ATOM   2834 2HZ  LYS A 189      12.005 -19.523 -36.517  1.00  0.62           H  
ATOM   2835 3HZ  LYS A 189      13.287 -18.576 -35.988  1.00  0.62           H  
ATOM   2836  N   VAL A 190      18.669 -23.274 -34.847  1.00  0.61           N  
ATOM   2837  CA  VAL A 190      19.520 -24.454 -34.817  1.00  0.61           C  
ATOM   2838  C   VAL A 190      18.650 -25.688 -34.936  1.00  0.61           C  
ATOM   2839  O   VAL A 190      17.597 -25.760 -34.302  1.00  0.61           O  
ATOM   2840  CB  VAL A 190      20.333 -24.493 -33.505  1.00  0.61           C  
ATOM   2841  CG1 VAL A 190      21.062 -25.790 -33.365  1.00  0.61           C  
ATOM   2842  CG2 VAL A 190      21.333 -23.362 -33.496  1.00  0.61           C  
ATOM   2843  H   VAL A 190      18.685 -22.642 -34.045  1.00  0.61           H  
ATOM   2844  HA  VAL A 190      20.203 -24.416 -35.646  1.00  0.61           H  
ATOM   2845  HB  VAL A 190      19.651 -24.385 -32.664  1.00  0.61           H  
ATOM   2846 1HG1 VAL A 190      21.616 -25.786 -32.434  1.00  0.61           H  
ATOM   2847 2HG1 VAL A 190      20.357 -26.622 -33.360  1.00  0.61           H  
ATOM   2848 3HG1 VAL A 190      21.744 -25.896 -34.197  1.00  0.61           H  
ATOM   2849 1HG2 VAL A 190      21.888 -23.375 -32.568  1.00  0.61           H  
ATOM   2850 2HG2 VAL A 190      22.010 -23.477 -34.321  1.00  0.61           H  
ATOM   2851 3HG2 VAL A 190      20.818 -22.429 -33.592  1.00  0.61           H  
ATOM   2852  N   THR A 191      19.029 -26.622 -35.805  1.00  0.59           N  
ATOM   2853  CA  THR A 191      18.196 -27.798 -35.989  1.00  0.59           C  
ATOM   2854  C   THR A 191      18.869 -29.029 -35.379  1.00  0.59           C  
ATOM   2855  O   THR A 191      20.102 -29.048 -35.247  1.00  0.59           O  
ATOM   2856  CB  THR A 191      17.948 -28.038 -37.492  1.00  0.59           C  
ATOM   2857  OG1 THR A 191      19.177 -28.390 -38.139  1.00  0.59           O  
ATOM   2858  CG2 THR A 191      17.424 -26.767 -38.119  1.00  0.59           C  
ATOM   2859  H   THR A 191      19.889 -26.510 -36.320  1.00  0.59           H  
ATOM   2860  HA  THR A 191      17.247 -27.605 -35.507  1.00  0.59           H  
ATOM   2861  HB  THR A 191      17.227 -28.828 -37.639  1.00  0.59           H  
ATOM   2862  HG1 THR A 191      19.396 -29.309 -37.915  1.00  0.59           H  
ATOM   2863 1HG2 THR A 191      17.252 -26.928 -39.181  1.00  0.59           H  
ATOM   2864 2HG2 THR A 191      16.488 -26.480 -37.637  1.00  0.59           H  
ATOM   2865 3HG2 THR A 191      18.154 -25.971 -37.989  1.00  0.59           H  
ATOM   2866  N   PRO A 192      18.112 -30.083 -35.040  1.00  0.58           N  
ATOM   2867  CA  PRO A 192      18.644 -31.319 -34.542  1.00  0.58           C  
ATOM   2868  C   PRO A 192      19.659 -31.882 -35.494  1.00  0.58           C  
ATOM   2869  O   PRO A 192      19.466 -31.854 -36.712  1.00  0.58           O  
ATOM   2870  CB  PRO A 192      17.409 -32.211 -34.454  1.00  0.58           C  
ATOM   2871  CG  PRO A 192      16.266 -31.246 -34.238  1.00  0.58           C  
ATOM   2872  CD  PRO A 192      16.625 -30.028 -35.059  1.00  0.58           C  
ATOM   2873  HA  PRO A 192      19.074 -31.140 -33.563  1.00  0.58           H  
ATOM   2874 1HB  PRO A 192      17.310 -32.806 -35.371  1.00  0.58           H  
ATOM   2875 2HB  PRO A 192      17.529 -32.921 -33.622  1.00  0.58           H  
ATOM   2876 1HG  PRO A 192      15.313 -31.703 -34.543  1.00  0.58           H  
ATOM   2877 2HG  PRO A 192      16.178 -31.008 -33.166  1.00  0.58           H  
ATOM   2878 1HD  PRO A 192      16.220 -30.112 -36.069  1.00  0.58           H  
ATOM   2879 2HD  PRO A 192      16.242 -29.161 -34.507  1.00  0.58           H  
ATOM   2880  N   GLY A 193      20.741 -32.397 -34.943  1.00  0.57           N  
ATOM   2881  CA  GLY A 193      21.791 -33.014 -35.739  1.00  0.57           C  
ATOM   2882  C   GLY A 193      22.877 -32.040 -36.220  1.00  0.57           C  
ATOM   2883  O   GLY A 193      23.912 -32.472 -36.724  1.00  0.57           O  
ATOM   2884  H   GLY A 193      20.840 -32.351 -33.926  1.00  0.57           H  
ATOM   2885 1HA  GLY A 193      22.237 -33.817 -35.162  1.00  0.57           H  
ATOM   2886 2HA  GLY A 193      21.336 -33.489 -36.607  1.00  0.57           H  
ATOM   2887  N   SER A 194      22.663 -30.735 -36.035  1.00  0.56           N  
ATOM   2888  CA  SER A 194      23.604 -29.703 -36.492  1.00  0.56           C  
ATOM   2889  C   SER A 194      24.881 -29.529 -35.664  1.00  0.56           C  
ATOM   2890  O   SER A 194      24.953 -29.993 -34.515  1.00  0.56           O  
ATOM   2891  CB  SER A 194      22.875 -28.384 -36.527  1.00  0.56           C  
ATOM   2892  OG  SER A 194      22.495 -27.989 -35.239  1.00  0.56           O  
ATOM   2893  H   SER A 194      21.781 -30.420 -35.620  1.00  0.56           H  
ATOM   2894  HA  SER A 194      23.905 -29.956 -37.512  1.00  0.56           H  
ATOM   2895 1HB  SER A 194      23.530 -27.634 -36.959  1.00  0.56           H  
ATOM   2896 2HB  SER A 194      21.993 -28.464 -37.164  1.00  0.56           H  
ATOM   2897  HG  SER A 194      21.687 -28.505 -35.032  1.00  0.56           H  
ATOM   2898  N   THR A 195      25.865 -28.811 -36.251  1.00  0.56           N  
ATOM   2899  CA  THR A 195      27.094 -28.429 -35.536  1.00  0.56           C  
ATOM   2900  C   THR A 195      27.141 -26.913 -35.294  1.00  0.56           C  
ATOM   2901  O   THR A 195      27.051 -26.116 -36.239  1.00  0.56           O  
ATOM   2902  CB  THR A 195      28.381 -28.838 -36.298  1.00  0.56           C  
ATOM   2903  OG1 THR A 195      28.422 -30.264 -36.464  1.00  0.56           O  
ATOM   2904  CG2 THR A 195      29.619 -28.382 -35.501  1.00  0.56           C  
ATOM   2905  H   THR A 195      25.744 -28.526 -37.233  1.00  0.56           H  
ATOM   2906  HA  THR A 195      27.096 -28.927 -34.573  1.00  0.56           H  
ATOM   2907  HB  THR A 195      28.388 -28.366 -37.283  1.00  0.56           H  
ATOM   2908  HG1 THR A 195      27.726 -30.537 -37.073  1.00  0.56           H  
ATOM   2909 1HG2 THR A 195      30.519 -28.667 -36.038  1.00  0.56           H  
ATOM   2910 2HG2 THR A 195      29.597 -27.306 -35.381  1.00  0.56           H  
ATOM   2911 3HG2 THR A 195      29.620 -28.844 -34.522  1.00  0.56           H  
ATOM   2912  N   CYS A 196      27.321 -26.519 -34.037  1.00  0.56           N  
ATOM   2913  CA  CYS A 196      27.362 -25.101 -33.698  1.00  0.56           C  
ATOM   2914  C   CYS A 196      28.665 -24.672 -33.028  1.00  0.56           C  
ATOM   2915  O   CYS A 196      29.282 -25.475 -32.330  1.00  0.56           O  
ATOM   2916  CB  CYS A 196      26.236 -24.783 -32.723  1.00  0.56           C  
ATOM   2917  SG  CYS A 196      24.585 -25.167 -33.329  1.00  0.56           S  
ATOM   2918  H   CYS A 196      27.396 -27.228 -33.306  1.00  0.56           H  
ATOM   2919  HA  CYS A 196      27.222 -24.535 -34.606  1.00  0.56           H  
ATOM   2920 1HB  CYS A 196      26.391 -25.337 -31.797  1.00  0.56           H  
ATOM   2921 2HB  CYS A 196      26.270 -23.722 -32.475  1.00  0.56           H  
ATOM   2922  HG  CYS A 196      23.938 -24.696 -32.260  1.00  0.56           H  
ATOM   2923  N   ALA A 197      29.027 -23.392 -33.166  1.00  0.57           N  
ATOM   2924  CA  ALA A 197      30.150 -22.834 -32.395  1.00  0.57           C  
ATOM   2925  C   ALA A 197      29.702 -21.589 -31.626  1.00  0.57           C  
ATOM   2926  O   ALA A 197      28.937 -20.781 -32.148  1.00  0.57           O  
ATOM   2927  CB  ALA A 197      31.334 -22.460 -33.292  1.00  0.57           C  
ATOM   2928  H   ALA A 197      28.508 -22.818 -33.830  1.00  0.57           H  
ATOM   2929  HA  ALA A 197      30.465 -23.582 -31.684  1.00  0.57           H  
ATOM   2930 1HB  ALA A 197      32.143 -22.065 -32.670  1.00  0.57           H  
ATOM   2931 2HB  ALA A 197      31.683 -23.332 -33.805  1.00  0.57           H  
ATOM   2932 3HB  ALA A 197      31.026 -21.702 -34.013  1.00  0.57           H  
ATOM   2933  N   VAL A 198      30.190 -21.431 -30.395  1.00  0.59           N  
ATOM   2934  CA  VAL A 198      29.845 -20.250 -29.594  1.00  0.59           C  
ATOM   2935  C   VAL A 198      31.085 -19.502 -29.103  1.00  0.59           C  
ATOM   2936  O   VAL A 198      31.890 -20.046 -28.347  1.00  0.59           O  
ATOM   2937  CB  VAL A 198      28.967 -20.652 -28.379  1.00  0.59           C  
ATOM   2938  CG1 VAL A 198      28.646 -19.399 -27.546  1.00  0.59           C  
ATOM   2939  CG2 VAL A 198      27.650 -21.337 -28.871  1.00  0.59           C  
ATOM   2940  H   VAL A 198      30.811 -22.151 -30.025  1.00  0.59           H  
ATOM   2941  HA  VAL A 198      29.270 -19.565 -30.217  1.00  0.59           H  
ATOM   2942  HB  VAL A 198      29.520 -21.344 -27.743  1.00  0.59           H  
ATOM   2943 1HG1 VAL A 198      28.044 -19.689 -26.695  1.00  0.59           H  
ATOM   2944 2HG1 VAL A 198      29.572 -18.938 -27.193  1.00  0.59           H  
ATOM   2945 3HG1 VAL A 198      28.095 -18.678 -28.153  1.00  0.59           H  
ATOM   2946 1HG2 VAL A 198      27.036 -21.612 -28.024  1.00  0.59           H  
ATOM   2947 2HG2 VAL A 198      27.096 -20.649 -29.492  1.00  0.59           H  
ATOM   2948 3HG2 VAL A 198      27.886 -22.231 -29.444  1.00  0.59           H  
ATOM   2949  N   PHE A 199      31.200 -18.235 -29.492  1.00  0.62           N  
ATOM   2950  CA  PHE A 199      32.354 -17.398 -29.156  1.00  0.62           C  
ATOM   2951  C   PHE A 199      32.155 -16.449 -27.987  1.00  0.62           C  
ATOM   2952  O   PHE A 199      31.505 -15.412 -28.111  1.00  0.62           O  
ATOM   2953  CB  PHE A 199      32.737 -16.573 -30.372  1.00  0.62           C  
ATOM   2954  CG  PHE A 199      33.299 -17.366 -31.480  1.00  0.62           C  
ATOM   2955  CD1 PHE A 199      32.492 -18.019 -32.410  1.00  0.62           C  
ATOM   2956  CD2 PHE A 199      34.647 -17.440 -31.616  1.00  0.62           C  
ATOM   2957  CE1 PHE A 199      33.070 -18.739 -33.439  1.00  0.62           C  
ATOM   2958  CE2 PHE A 199      35.203 -18.136 -32.623  1.00  0.62           C  
ATOM   2959  CZ  PHE A 199      34.436 -18.788 -33.532  1.00  0.62           C  
ATOM   2960  H   PHE A 199      30.476 -17.843 -30.092  1.00  0.62           H  
ATOM   2961  HA  PHE A 199      33.182 -18.056 -28.903  1.00  0.62           H  
ATOM   2962 1HB  PHE A 199      31.862 -16.057 -30.744  1.00  0.62           H  
ATOM   2963 2HB  PHE A 199      33.462 -15.810 -30.088  1.00  0.62           H  
ATOM   2964  HD1 PHE A 199      31.402 -17.960 -32.318  1.00  0.62           H  
ATOM   2965  HD2 PHE A 199      35.280 -16.922 -30.893  1.00  0.62           H  
ATOM   2966  HE1 PHE A 199      32.445 -19.257 -34.170  1.00  0.62           H  
ATOM   2967  HE2 PHE A 199      36.254 -18.167 -32.692  1.00  0.62           H  
ATOM   2968  HZ  PHE A 199      34.912 -19.337 -34.320  1.00  0.62           H  
ATOM   2969  N   GLY A 200      32.751 -16.811 -26.851  1.00  0.65           N  
ATOM   2970  CA  GLY A 200      32.671 -16.079 -25.584  1.00  0.65           C  
ATOM   2971  C   GLY A 200      31.709 -16.699 -24.578  1.00  0.65           C  
ATOM   2972  O   GLY A 200      30.493 -16.627 -24.712  1.00  0.65           O  
ATOM   2973  H   GLY A 200      33.311 -17.665 -26.858  1.00  0.65           H  
ATOM   2974 1HA  GLY A 200      33.667 -16.030 -25.140  1.00  0.65           H  
ATOM   2975 2HA  GLY A 200      32.359 -15.062 -25.772  1.00  0.65           H  
ATOM   2976  N   LEU A 201      32.233 -17.217 -23.491  1.00  0.67           N  
ATOM   2977  CA  LEU A 201      31.404 -17.881 -22.496  1.00  0.67           C  
ATOM   2978  C   LEU A 201      30.893 -16.968 -21.384  1.00  0.67           C  
ATOM   2979  O   LEU A 201      31.224 -17.109 -20.200  1.00  0.67           O  
ATOM   2980  CB  LEU A 201      32.186 -19.057 -21.968  1.00  0.67           C  
ATOM   2981  CG  LEU A 201      32.498 -20.061 -23.009  1.00  0.67           C  
ATOM   2982  CD1 LEU A 201      33.391 -21.140 -22.412  1.00  0.67           C  
ATOM   2983  CD2 LEU A 201      31.161 -20.596 -23.505  1.00  0.67           C  
ATOM   2984  H   LEU A 201      33.245 -17.204 -23.359  1.00  0.67           H  
ATOM   2985  HA  LEU A 201      30.528 -18.280 -23.005  1.00  0.67           H  
ATOM   2986 1HB  LEU A 201      33.134 -18.695 -21.572  1.00  0.67           H  
ATOM   2987 2HB  LEU A 201      31.621 -19.539 -21.170  1.00  0.67           H  
ATOM   2988  HG  LEU A 201      33.024 -19.602 -23.842  1.00  0.67           H  
ATOM   2989 1HD1 LEU A 201      33.613 -21.899 -23.162  1.00  0.67           H  
ATOM   2990 2HD1 LEU A 201      34.322 -20.682 -22.074  1.00  0.67           H  
ATOM   2991 3HD1 LEU A 201      32.899 -21.586 -21.566  1.00  0.67           H  
ATOM   2992 1HD2 LEU A 201      31.304 -21.315 -24.258  1.00  0.67           H  
ATOM   2993 2HD2 LEU A 201      30.641 -21.044 -22.687  1.00  0.67           H  
ATOM   2994 3HD2 LEU A 201      30.563 -19.777 -23.911  1.00  0.67           H  
ATOM   2995  N   GLY A 202      30.080 -16.014 -21.786  1.00  0.68           N  
ATOM   2996  CA  GLY A 202      29.432 -15.134 -20.824  1.00  0.68           C  
ATOM   2997  C   GLY A 202      28.109 -15.789 -20.498  1.00  0.68           C  
ATOM   2998  O   GLY A 202      27.845 -16.891 -20.979  1.00  0.68           O  
ATOM   2999  H   GLY A 202      29.913 -15.955 -22.791  1.00  0.68           H  
ATOM   3000 1HA  GLY A 202      30.039 -15.027 -19.924  1.00  0.68           H  
ATOM   3001 2HA  GLY A 202      29.278 -14.146 -21.255  1.00  0.68           H  
ATOM   3002  N   GLY A 203      27.237 -15.126 -19.745  1.00  0.68           N  
ATOM   3003  CA  GLY A 203      25.948 -15.757 -19.459  1.00  0.68           C  
ATOM   3004  C   GLY A 203      25.192 -16.030 -20.766  1.00  0.68           C  
ATOM   3005  O   GLY A 203      24.500 -17.040 -20.911  1.00  0.68           O  
ATOM   3006  H   GLY A 203      27.473 -14.224 -19.353  1.00  0.68           H  
ATOM   3007 1HA  GLY A 203      26.118 -16.694 -18.928  1.00  0.68           H  
ATOM   3008 2HA  GLY A 203      25.357 -15.120 -18.806  1.00  0.68           H  
ATOM   3009  N   VAL A 204      25.352 -15.125 -21.733  1.00  0.67           N  
ATOM   3010  CA  VAL A 204      24.706 -15.242 -23.031  1.00  0.67           C  
ATOM   3011  C   VAL A 204      25.281 -16.416 -23.822  1.00  0.67           C  
ATOM   3012  O   VAL A 204      24.548 -17.172 -24.454  1.00  0.67           O  
ATOM   3013  CB  VAL A 204      24.883 -13.951 -23.831  1.00  0.67           C  
ATOM   3014  CG1 VAL A 204      24.366 -14.150 -25.193  1.00  0.67           C  
ATOM   3015  CG2 VAL A 204      24.133 -12.834 -23.181  1.00  0.67           C  
ATOM   3016  H   VAL A 204      25.939 -14.327 -21.550  1.00  0.67           H  
ATOM   3017  HA  VAL A 204      23.639 -15.407 -22.873  1.00  0.67           H  
ATOM   3018  HB  VAL A 204      25.944 -13.715 -23.899  1.00  0.67           H  
ATOM   3019 1HG1 VAL A 204      24.515 -13.239 -25.752  1.00  0.67           H  
ATOM   3020 2HG1 VAL A 204      24.883 -14.957 -25.656  1.00  0.67           H  
ATOM   3021 3HG1 VAL A 204      23.321 -14.379 -25.138  1.00  0.67           H  
ATOM   3022 1HG2 VAL A 204      24.257 -11.922 -23.764  1.00  0.67           H  
ATOM   3023 2HG2 VAL A 204      23.080 -13.098 -23.142  1.00  0.67           H  
ATOM   3024 3HG2 VAL A 204      24.508 -12.676 -22.174  1.00  0.67           H  
ATOM   3025  N   GLY A 205      26.603 -16.559 -23.796  1.00  0.65           N  
ATOM   3026  CA  GLY A 205      27.288 -17.642 -24.496  1.00  0.65           C  
ATOM   3027  C   GLY A 205      26.825 -18.982 -23.982  1.00  0.65           C  
ATOM   3028  O   GLY A 205      26.421 -19.857 -24.748  1.00  0.65           O  
ATOM   3029  H   GLY A 205      27.148 -15.911 -23.250  1.00  0.65           H  
ATOM   3030 1HA  GLY A 205      27.096 -17.572 -25.564  1.00  0.65           H  
ATOM   3031 2HA  GLY A 205      28.356 -17.553 -24.344  1.00  0.65           H  
ATOM   3032  N   LEU A 206      26.866 -19.132 -22.673  1.00  0.63           N  
ATOM   3033  CA  LEU A 206      26.466 -20.364 -22.031  1.00  0.63           C  
ATOM   3034  C   LEU A 206      24.993 -20.642 -22.302  1.00  0.63           C  
ATOM   3035  O   LEU A 206      24.597 -21.789 -22.522  1.00  0.63           O  
ATOM   3036  CB  LEU A 206      26.775 -20.212 -20.570  1.00  0.63           C  
ATOM   3037  CG  LEU A 206      28.273 -20.146 -20.290  1.00  0.63           C  
ATOM   3038  CD1 LEU A 206      28.455 -19.757 -18.947  1.00  0.63           C  
ATOM   3039  CD2 LEU A 206      28.942 -21.484 -20.527  1.00  0.63           C  
ATOM   3040  H   LEU A 206      27.201 -18.357 -22.096  1.00  0.63           H  
ATOM   3041  HA  LEU A 206      27.055 -21.179 -22.437  1.00  0.63           H  
ATOM   3042 1HB  LEU A 206      26.325 -19.283 -20.215  1.00  0.63           H  
ATOM   3043 2HB  LEU A 206      26.354 -21.027 -20.030  1.00  0.63           H  
ATOM   3044  HG  LEU A 206      28.724 -19.389 -20.940  1.00  0.63           H  
ATOM   3045 1HD1 LEU A 206      29.522 -19.672 -18.747  1.00  0.63           H  
ATOM   3046 2HD1 LEU A 206      27.976 -18.798 -18.828  1.00  0.63           H  
ATOM   3047 3HD1 LEU A 206      28.002 -20.491 -18.278  1.00  0.63           H  
ATOM   3048 1HD2 LEU A 206      30.010 -21.396 -20.319  1.00  0.63           H  
ATOM   3049 2HD2 LEU A 206      28.528 -22.224 -19.877  1.00  0.63           H  
ATOM   3050 3HD2 LEU A 206      28.793 -21.784 -21.551  1.00  0.63           H  
ATOM   3051  N   SER A 207      24.180 -19.589 -22.335  1.00  0.61           N  
ATOM   3052  CA  SER A 207      22.783 -19.737 -22.669  1.00  0.61           C  
ATOM   3053  C   SER A 207      22.618 -20.183 -24.131  1.00  0.61           C  
ATOM   3054  O   SER A 207      21.746 -21.002 -24.430  1.00  0.61           O  
ATOM   3055  CB  SER A 207      22.064 -18.456 -22.370  1.00  0.61           C  
ATOM   3056  OG  SER A 207      22.076 -18.216 -20.987  1.00  0.61           O  
ATOM   3057  H   SER A 207      24.522 -18.656 -22.100  1.00  0.61           H  
ATOM   3058  HA  SER A 207      22.365 -20.512 -22.040  1.00  0.61           H  
ATOM   3059 1HB  SER A 207      22.551 -17.641 -22.862  1.00  0.61           H  
ATOM   3060 2HB  SER A 207      21.042 -18.515 -22.741  1.00  0.61           H  
ATOM   3061  HG  SER A 207      22.974 -17.858 -20.795  1.00  0.61           H  
ATOM   3062  N   ALA A 208      23.448 -19.649 -25.048  1.00  0.60           N  
ATOM   3063  CA  ALA A 208      23.406 -20.057 -26.455  1.00  0.60           C  
ATOM   3064  C   ALA A 208      23.738 -21.543 -26.554  1.00  0.60           C  
ATOM   3065  O   ALA A 208      23.116 -22.272 -27.330  1.00  0.60           O  
ATOM   3066  CB  ALA A 208      24.365 -19.221 -27.295  1.00  0.60           C  
ATOM   3067  H   ALA A 208      24.118 -18.938 -24.764  1.00  0.60           H  
ATOM   3068  HA  ALA A 208      22.396 -19.912 -26.827  1.00  0.60           H  
ATOM   3069 1HB  ALA A 208      24.302 -19.532 -28.339  1.00  0.60           H  
ATOM   3070 2HB  ALA A 208      24.089 -18.170 -27.209  1.00  0.60           H  
ATOM   3071 3HB  ALA A 208      25.378 -19.358 -26.941  1.00  0.60           H  
ATOM   3072  N   ILE A 209      24.678 -22.009 -25.725  1.00  0.59           N  
ATOM   3073  CA  ILE A 209      25.035 -23.423 -25.682  1.00  0.59           C  
ATOM   3074  C   ILE A 209      23.831 -24.241 -25.208  1.00  0.59           C  
ATOM   3075  O   ILE A 209      23.486 -25.251 -25.828  1.00  0.59           O  
ATOM   3076  CB  ILE A 209      26.280 -23.667 -24.799  1.00  0.59           C  
ATOM   3077  CG1 ILE A 209      27.520 -23.060 -25.477  1.00  0.59           C  
ATOM   3078  CG2 ILE A 209      26.466 -25.149 -24.484  1.00  0.59           C  
ATOM   3079  CD1 ILE A 209      28.735 -23.002 -24.610  1.00  0.59           C  
ATOM   3080  H   ILE A 209      25.177 -21.345 -25.130  1.00  0.59           H  
ATOM   3081  HA  ILE A 209      25.285 -23.745 -26.691  1.00  0.59           H  
ATOM   3082  HB  ILE A 209      26.149 -23.143 -23.864  1.00  0.59           H  
ATOM   3083 1HG1 ILE A 209      27.757 -23.642 -26.361  1.00  0.59           H  
ATOM   3084 2HG1 ILE A 209      27.285 -22.045 -25.780  1.00  0.59           H  
ATOM   3085 1HG2 ILE A 209      27.332 -25.279 -23.835  1.00  0.59           H  
ATOM   3086 2HG2 ILE A 209      25.582 -25.510 -23.979  1.00  0.59           H  
ATOM   3087 3HG2 ILE A 209      26.609 -25.713 -25.386  1.00  0.59           H  
ATOM   3088 1HD1 ILE A 209      29.541 -22.558 -25.176  1.00  0.59           H  
ATOM   3089 2HD1 ILE A 209      28.528 -22.400 -23.745  1.00  0.59           H  
ATOM   3090 3HD1 ILE A 209      29.011 -24.003 -24.297  1.00  0.59           H  
ATOM   3091  N   MET A 210      23.143 -23.775 -24.151  1.00  0.59           N  
ATOM   3092  CA  MET A 210      21.946 -24.475 -23.679  1.00  0.59           C  
ATOM   3093  C   MET A 210      20.860 -24.495 -24.755  1.00  0.59           C  
ATOM   3094  O   MET A 210      20.163 -25.499 -24.925  1.00  0.59           O  
ATOM   3095  CB  MET A 210      21.373 -23.830 -22.407  1.00  0.59           C  
ATOM   3096  CG  MET A 210      22.193 -24.055 -21.138  1.00  0.59           C  
ATOM   3097  SD  MET A 210      21.354 -23.515 -19.571  1.00  0.59           S  
ATOM   3098  CE  MET A 210      21.610 -21.760 -19.497  1.00  0.59           C  
ATOM   3099  H   MET A 210      23.482 -22.948 -23.659  1.00  0.59           H  
ATOM   3100  HA  MET A 210      22.221 -25.507 -23.455  1.00  0.59           H  
ATOM   3101 1HB  MET A 210      21.294 -22.758 -22.559  1.00  0.59           H  
ATOM   3102 2HB  MET A 210      20.383 -24.199 -22.249  1.00  0.59           H  
ATOM   3103 1HG  MET A 210      22.442 -25.115 -21.056  1.00  0.59           H  
ATOM   3104 2HG  MET A 210      23.125 -23.498 -21.233  1.00  0.59           H  
ATOM   3105 1HE  MET A 210      21.158 -21.359 -18.588  1.00  0.59           H  
ATOM   3106 2HE  MET A 210      22.671 -21.551 -19.499  1.00  0.59           H  
ATOM   3107 3HE  MET A 210      21.163 -21.299 -20.348  1.00  0.59           H  
ATOM   3108  N   GLY A 211      20.733 -23.396 -25.498  1.00  0.59           N  
ATOM   3109  CA  GLY A 211      19.776 -23.287 -26.590  1.00  0.59           C  
ATOM   3110  C   GLY A 211      20.096 -24.284 -27.690  1.00  0.59           C  
ATOM   3111  O   GLY A 211      19.215 -25.000 -28.173  1.00  0.59           O  
ATOM   3112  H   GLY A 211      21.314 -22.587 -25.284  1.00  0.59           H  
ATOM   3113 1HA  GLY A 211      18.778 -23.485 -26.220  1.00  0.59           H  
ATOM   3114 2HA  GLY A 211      19.789 -22.274 -26.975  1.00  0.59           H  
ATOM   3115  N   CYS A 212      21.367 -24.342 -28.081  1.00  0.60           N  
ATOM   3116  CA  CYS A 212      21.802 -25.243 -29.129  1.00  0.60           C  
ATOM   3117  C   CYS A 212      21.541 -26.689 -28.713  1.00  0.60           C  
ATOM   3118  O   CYS A 212      21.090 -27.501 -29.528  1.00  0.60           O  
ATOM   3119  CB  CYS A 212      23.291 -25.045 -29.382  1.00  0.60           C  
ATOM   3120  SG  CYS A 212      23.714 -23.465 -30.148  1.00  0.60           S  
ATOM   3121  H   CYS A 212      22.047 -23.720 -27.650  1.00  0.60           H  
ATOM   3122  HA  CYS A 212      21.247 -25.021 -30.038  1.00  0.60           H  
ATOM   3123 1HB  CYS A 212      23.816 -25.095 -28.438  1.00  0.60           H  
ATOM   3124 2HB  CYS A 212      23.662 -25.844 -30.017  1.00  0.60           H  
ATOM   3125  HG  CYS A 212      23.393 -22.727 -29.050  1.00  0.60           H  
ATOM   3126  N   LYS A 213      21.780 -26.998 -27.427  1.00  0.60           N  
ATOM   3127  CA  LYS A 213      21.507 -28.325 -26.889  1.00  0.60           C  
ATOM   3128  C   LYS A 213      20.012 -28.627 -26.948  1.00  0.60           C  
ATOM   3129  O   LYS A 213      19.606 -29.690 -27.416  1.00  0.60           O  
ATOM   3130  CB  LYS A 213      22.004 -28.449 -25.450  1.00  0.60           C  
ATOM   3131  CG  LYS A 213      21.757 -29.826 -24.806  1.00  0.60           C  
ATOM   3132  CD  LYS A 213      22.288 -29.889 -23.363  1.00  0.60           C  
ATOM   3133  CE  LYS A 213      21.970 -31.231 -22.707  1.00  0.60           C  
ATOM   3134  NZ  LYS A 213      22.469 -31.305 -21.295  1.00  0.60           N  
ATOM   3135  H   LYS A 213      22.182 -26.291 -26.807  1.00  0.60           H  
ATOM   3136  HA  LYS A 213      22.027 -29.062 -27.501  1.00  0.60           H  
ATOM   3137 1HB  LYS A 213      23.074 -28.236 -25.415  1.00  0.60           H  
ATOM   3138 2HB  LYS A 213      21.512 -27.701 -24.833  1.00  0.60           H  
ATOM   3139 1HG  LYS A 213      20.685 -30.029 -24.797  1.00  0.60           H  
ATOM   3140 2HG  LYS A 213      22.251 -30.595 -25.399  1.00  0.60           H  
ATOM   3141 1HD  LYS A 213      23.356 -29.745 -23.364  1.00  0.60           H  
ATOM   3142 2HD  LYS A 213      21.840 -29.086 -22.777  1.00  0.60           H  
ATOM   3143 1HE  LYS A 213      20.890 -31.373 -22.706  1.00  0.60           H  
ATOM   3144 2HE  LYS A 213      22.431 -32.030 -23.287  1.00  0.60           H  
ATOM   3145 1HZ  LYS A 213      22.232 -32.203 -20.900  1.00  0.60           H  
ATOM   3146 2HZ  LYS A 213      23.474 -31.191 -21.273  1.00  0.60           H  
ATOM   3147 3HZ  LYS A 213      22.040 -30.574 -20.747  1.00  0.60           H  
ATOM   3148  N   ALA A 214      19.183 -27.678 -26.497  1.00  0.60           N  
ATOM   3149  CA  ALA A 214      17.727 -27.822 -26.485  1.00  0.60           C  
ATOM   3150  C   ALA A 214      17.190 -28.067 -27.885  1.00  0.60           C  
ATOM   3151  O   ALA A 214      16.223 -28.804 -28.080  1.00  0.60           O  
ATOM   3152  CB  ALA A 214      17.080 -26.580 -25.910  1.00  0.60           C  
ATOM   3153  H   ALA A 214      19.578 -26.819 -26.116  1.00  0.60           H  
ATOM   3154  HA  ALA A 214      17.477 -28.683 -25.866  1.00  0.60           H  
ATOM   3155 1HB  ALA A 214      16.000 -26.702 -25.882  1.00  0.60           H  
ATOM   3156 2HB  ALA A 214      17.454 -26.426 -24.915  1.00  0.60           H  
ATOM   3157 3HB  ALA A 214      17.331 -25.722 -26.530  1.00  0.60           H  
ATOM   3158  N   ALA A 215      17.852 -27.458 -28.863  1.00  0.59           N  
ATOM   3159  CA  ALA A 215      17.499 -27.559 -30.263  1.00  0.59           C  
ATOM   3160  C   ALA A 215      18.008 -28.869 -30.896  1.00  0.59           C  
ATOM   3161  O   ALA A 215      17.742 -29.131 -32.066  1.00  0.59           O  
ATOM   3162  CB  ALA A 215      18.044 -26.356 -31.000  1.00  0.59           C  
ATOM   3163  H   ALA A 215      18.622 -26.839 -28.613  1.00  0.59           H  
ATOM   3164  HA  ALA A 215      16.413 -27.554 -30.338  1.00  0.59           H  
ATOM   3165 1HB  ALA A 215      17.751 -26.420 -32.027  1.00  0.59           H  
ATOM   3166 2HB  ALA A 215      17.651 -25.443 -30.564  1.00  0.59           H  
ATOM   3167 3HB  ALA A 215      19.128 -26.350 -30.929  1.00  0.59           H  
ATOM   3168  N   GLY A 216      18.723 -29.700 -30.124  1.00  0.58           N  
ATOM   3169  CA  GLY A 216      19.228 -30.982 -30.599  1.00  0.58           C  
ATOM   3170  C   GLY A 216      20.561 -30.954 -31.352  1.00  0.58           C  
ATOM   3171  O   GLY A 216      20.871 -31.905 -32.083  1.00  0.58           O  
ATOM   3172  H   GLY A 216      18.921 -29.459 -29.157  1.00  0.58           H  
ATOM   3173 1HA  GLY A 216      19.335 -31.636 -29.734  1.00  0.58           H  
ATOM   3174 2HA  GLY A 216      18.469 -31.440 -31.229  1.00  0.58           H  
ATOM   3175  N   ALA A 217      21.353 -29.890 -31.215  1.00  0.57           N  
ATOM   3176  CA  ALA A 217      22.615 -29.849 -31.960  1.00  0.57           C  
ATOM   3177  C   ALA A 217      23.444 -31.094 -31.650  1.00  0.57           C  
ATOM   3178  O   ALA A 217      23.542 -31.521 -30.498  1.00  0.57           O  
ATOM   3179  CB  ALA A 217      23.406 -28.597 -31.614  1.00  0.57           C  
ATOM   3180  H   ALA A 217      21.099 -29.113 -30.602  1.00  0.57           H  
ATOM   3181  HA  ALA A 217      22.390 -29.843 -33.028  1.00  0.57           H  
ATOM   3182 1HB  ALA A 217      24.336 -28.583 -32.192  1.00  0.57           H  
ATOM   3183 2HB  ALA A 217      22.818 -27.722 -31.854  1.00  0.57           H  
ATOM   3184 3HB  ALA A 217      23.634 -28.598 -30.556  1.00  0.57           H  
ATOM   3185  N   ALA A 218      24.015 -31.699 -32.694  1.00  0.56           N  
ATOM   3186  CA  ALA A 218      24.846 -32.896 -32.557  1.00  0.56           C  
ATOM   3187  C   ALA A 218      26.145 -32.586 -31.865  1.00  0.56           C  
ATOM   3188  O   ALA A 218      26.674 -33.389 -31.092  1.00  0.56           O  
ATOM   3189  CB  ALA A 218      25.176 -33.493 -33.910  1.00  0.56           C  
ATOM   3190  H   ALA A 218      23.923 -31.266 -33.608  1.00  0.56           H  
ATOM   3191  HA  ALA A 218      24.299 -33.621 -31.957  1.00  0.56           H  
ATOM   3192 1HB  ALA A 218      25.785 -34.381 -33.770  1.00  0.56           H  
ATOM   3193 2HB  ALA A 218      24.287 -33.761 -34.415  1.00  0.56           H  
ATOM   3194 3HB  ALA A 218      25.728 -32.763 -34.507  1.00  0.56           H  
ATOM   3195  N   ARG A 219      26.672 -31.420 -32.191  1.00  0.55           N  
ATOM   3196  CA  ARG A 219      27.968 -30.996 -31.701  1.00  0.55           C  
ATOM   3197  C   ARG A 219      27.987 -29.510 -31.433  1.00  0.55           C  
ATOM   3198  O   ARG A 219      27.442 -28.723 -32.211  1.00  0.55           O  
ATOM   3199  CB  ARG A 219      29.037 -31.368 -32.712  1.00  0.55           C  
ATOM   3200  CG  ARG A 219      30.469 -31.039 -32.345  1.00  0.55           C  
ATOM   3201  CD  ARG A 219      31.371 -31.517 -33.403  1.00  0.55           C  
ATOM   3202  NE  ARG A 219      32.764 -31.275 -33.121  1.00  0.55           N  
ATOM   3203  CZ  ARG A 219      33.746 -31.612 -33.960  1.00  0.55           C  
ATOM   3204  NH1 ARG A 219      33.478 -32.187 -35.103  1.00  0.55           N  
ATOM   3205  NH2 ARG A 219      34.993 -31.382 -33.678  1.00  0.55           N  
ATOM   3206  H   ARG A 219      26.151 -30.826 -32.840  1.00  0.55           H  
ATOM   3207  HA  ARG A 219      28.177 -31.517 -30.770  1.00  0.55           H  
ATOM   3208 1HB  ARG A 219      28.996 -32.442 -32.879  1.00  0.55           H  
ATOM   3209 2HB  ARG A 219      28.814 -30.893 -33.663  1.00  0.55           H  
ATOM   3210 1HG  ARG A 219      30.592 -29.960 -32.236  1.00  0.55           H  
ATOM   3211 2HG  ARG A 219      30.737 -31.536 -31.417  1.00  0.55           H  
ATOM   3212 1HD  ARG A 219      31.233 -32.589 -33.527  1.00  0.55           H  
ATOM   3213 2HD  ARG A 219      31.124 -31.012 -34.337  1.00  0.55           H  
ATOM   3214  HE  ARG A 219      33.024 -30.828 -32.240  1.00  0.55           H  
ATOM   3215 1HH1 ARG A 219      32.526 -32.387 -35.373  1.00  0.55           H  
ATOM   3216 2HH1 ARG A 219      34.273 -32.410 -35.718  1.00  0.55           H  
ATOM   3217 1HH2 ARG A 219      35.261 -30.928 -32.793  1.00  0.55           H  
ATOM   3218 2HH2 ARG A 219      35.692 -31.662 -34.372  1.00  0.55           H  
ATOM   3219  N   ILE A 220      28.542 -29.148 -30.289  1.00  0.55           N  
ATOM   3220  CA  ILE A 220      28.647 -27.757 -29.886  1.00  0.55           C  
ATOM   3221  C   ILE A 220      30.086 -27.456 -29.487  1.00  0.55           C  
ATOM   3222  O   ILE A 220      30.648 -28.136 -28.604  1.00  0.55           O  
ATOM   3223  CB  ILE A 220      27.686 -27.428 -28.721  1.00  0.55           C  
ATOM   3224  CG1 ILE A 220      26.228 -27.700 -29.106  1.00  0.55           C  
ATOM   3225  CG2 ILE A 220      27.867 -25.949 -28.328  1.00  0.55           C  
ATOM   3226  CD1 ILE A 220      25.278 -27.613 -27.932  1.00  0.55           C  
ATOM   3227  H   ILE A 220      28.983 -29.863 -29.722  1.00  0.55           H  
ATOM   3228  HA  ILE A 220      28.387 -27.122 -30.729  1.00  0.55           H  
ATOM   3229  HB  ILE A 220      27.902 -28.074 -27.891  1.00  0.55           H  
ATOM   3230 1HG1 ILE A 220      25.922 -26.980 -29.860  1.00  0.55           H  
ATOM   3231 2HG1 ILE A 220      26.137 -28.700 -29.522  1.00  0.55           H  
ATOM   3232 1HG2 ILE A 220      27.202 -25.715 -27.519  1.00  0.55           H  
ATOM   3233 2HG2 ILE A 220      28.896 -25.764 -28.019  1.00  0.55           H  
ATOM   3234 3HG2 ILE A 220      27.628 -25.315 -29.185  1.00  0.55           H  
ATOM   3235 1HD1 ILE A 220      24.276 -27.820 -28.275  1.00  0.55           H  
ATOM   3236 2HD1 ILE A 220      25.553 -28.348 -27.183  1.00  0.55           H  
ATOM   3237 3HD1 ILE A 220      25.315 -26.621 -27.487  1.00  0.55           H  
ATOM   3238  N   ILE A 221      30.677 -26.450 -30.124  1.00  0.57           N  
ATOM   3239  CA  ILE A 221      32.041 -26.090 -29.813  1.00  0.57           C  
ATOM   3240  C   ILE A 221      32.122 -24.715 -29.169  1.00  0.57           C  
ATOM   3241  O   ILE A 221      31.760 -23.708 -29.777  1.00  0.57           O  
ATOM   3242  CB  ILE A 221      32.913 -26.075 -31.066  1.00  0.57           C  
ATOM   3243  CG1 ILE A 221      32.879 -27.441 -31.767  1.00  0.57           C  
ATOM   3244  CG2 ILE A 221      34.325 -25.776 -30.618  1.00  0.57           C  
ATOM   3245  CD1 ILE A 221      33.561 -27.458 -33.097  1.00  0.57           C  
ATOM   3246  H   ILE A 221      30.174 -25.956 -30.854  1.00  0.57           H  
ATOM   3247  HA  ILE A 221      32.445 -26.823 -29.127  1.00  0.57           H  
ATOM   3248  HB  ILE A 221      32.568 -25.321 -31.772  1.00  0.57           H  
ATOM   3249 1HG1 ILE A 221      33.356 -28.171 -31.147  1.00  0.57           H  
ATOM   3250 2HG1 ILE A 221      31.841 -27.733 -31.919  1.00  0.57           H  
ATOM   3251 1HG2 ILE A 221      34.961 -25.789 -31.466  1.00  0.57           H  
ATOM   3252 2HG2 ILE A 221      34.372 -24.803 -30.131  1.00  0.57           H  
ATOM   3253 3HG2 ILE A 221      34.651 -26.545 -29.915  1.00  0.57           H  
ATOM   3254 1HD1 ILE A 221      33.491 -28.454 -33.515  1.00  0.57           H  
ATOM   3255 2HD1 ILE A 221      33.082 -26.743 -33.767  1.00  0.57           H  
ATOM   3256 3HD1 ILE A 221      34.610 -27.197 -32.969  1.00  0.57           H  
ATOM   3257  N   ALA A 222      32.596 -24.660 -27.943  1.00  0.60           N  
ATOM   3258  CA  ALA A 222      32.713 -23.373 -27.284  1.00  0.60           C  
ATOM   3259  C   ALA A 222      34.085 -22.810 -27.549  1.00  0.60           C  
ATOM   3260  O   ALA A 222      35.061 -23.559 -27.568  1.00  0.60           O  
ATOM   3261  CB  ALA A 222      32.490 -23.498 -25.810  1.00  0.60           C  
ATOM   3262  H   ALA A 222      32.900 -25.519 -27.485  1.00  0.60           H  
ATOM   3263  HA  ALA A 222      31.974 -22.688 -27.703  1.00  0.60           H  
ATOM   3264 1HB  ALA A 222      32.606 -22.533 -25.377  1.00  0.60           H  
ATOM   3265 2HB  ALA A 222      31.498 -23.887 -25.618  1.00  0.60           H  
ATOM   3266 3HB  ALA A 222      33.228 -24.168 -25.391  1.00  0.60           H  
ATOM   3267  N   VAL A 223      34.166 -21.505 -27.731  1.00  0.64           N  
ATOM   3268  CA  VAL A 223      35.442 -20.851 -27.928  1.00  0.64           C  
ATOM   3269  C   VAL A 223      35.628 -19.697 -26.940  1.00  0.64           C  
ATOM   3270  O   VAL A 223      34.762 -18.826 -26.812  1.00  0.64           O  
ATOM   3271  CB  VAL A 223      35.547 -20.308 -29.368  1.00  0.64           C  
ATOM   3272  CG1 VAL A 223      36.877 -19.635 -29.551  1.00  0.64           C  
ATOM   3273  CG2 VAL A 223      35.343 -21.447 -30.397  1.00  0.64           C  
ATOM   3274  H   VAL A 223      33.317 -20.951 -27.754  1.00  0.64           H  
ATOM   3275  HA  VAL A 223      36.233 -21.578 -27.772  1.00  0.64           H  
ATOM   3276  HB  VAL A 223      34.782 -19.564 -29.517  1.00  0.64           H  
ATOM   3277 1HG1 VAL A 223      36.950 -19.231 -30.540  1.00  0.64           H  
ATOM   3278 2HG1 VAL A 223      36.987 -18.829 -28.829  1.00  0.64           H  
ATOM   3279 3HG1 VAL A 223      37.657 -20.373 -29.401  1.00  0.64           H  
ATOM   3280 1HG2 VAL A 223      35.411 -21.035 -31.395  1.00  0.64           H  
ATOM   3281 2HG2 VAL A 223      36.106 -22.201 -30.263  1.00  0.64           H  
ATOM   3282 3HG2 VAL A 223      34.361 -21.899 -30.262  1.00  0.64           H  
ATOM   3283  N   ASP A 224      36.751 -19.699 -26.231  1.00  0.69           N  
ATOM   3284  CA  ASP A 224      37.070 -18.609 -25.298  1.00  0.69           C  
ATOM   3285  C   ASP A 224      38.537 -18.651 -24.924  1.00  0.69           C  
ATOM   3286  O   ASP A 224      39.236 -19.585 -25.258  1.00  0.69           O  
ATOM   3287  CB  ASP A 224      36.155 -18.658 -24.039  1.00  0.69           C  
ATOM   3288  CG  ASP A 224      35.988 -17.271 -23.242  1.00  0.69           C  
ATOM   3289  OD1 ASP A 224      36.968 -16.566 -23.046  1.00  0.69           O  
ATOM   3290  OD2 ASP A 224      34.877 -16.928 -22.900  1.00  0.69           O  
ATOM   3291  H   ASP A 224      37.409 -20.469 -26.384  1.00  0.69           H  
ATOM   3292  HA  ASP A 224      36.885 -17.661 -25.805  1.00  0.69           H  
ATOM   3293 1HB  ASP A 224      35.177 -19.011 -24.317  1.00  0.69           H  
ATOM   3294 2HB  ASP A 224      36.568 -19.382 -23.336  1.00  0.69           H  
ATOM   3295  N   ILE A 225      38.979 -17.657 -24.192  1.00  0.74           N  
ATOM   3296  CA  ILE A 225      40.331 -17.564 -23.685  1.00  0.74           C  
ATOM   3297  C   ILE A 225      40.325 -18.077 -22.259  1.00  0.74           C  
ATOM   3298  O   ILE A 225      41.271 -18.718 -21.785  1.00  0.74           O  
ATOM   3299  CB  ILE A 225      40.863 -16.125 -23.779  1.00  0.74           C  
ATOM   3300  CG1 ILE A 225      40.803 -15.658 -25.238  1.00  0.74           C  
ATOM   3301  CG2 ILE A 225      42.297 -16.080 -23.270  1.00  0.74           C  
ATOM   3302  CD1 ILE A 225      41.602 -16.541 -26.174  1.00  0.74           C  
ATOM   3303  H   ILE A 225      38.324 -16.930 -23.935  1.00  0.74           H  
ATOM   3304  HA  ILE A 225      40.978 -18.202 -24.278  1.00  0.74           H  
ATOM   3305  HB  ILE A 225      40.236 -15.461 -23.186  1.00  0.74           H  
ATOM   3306 1HG1 ILE A 225      39.762 -15.670 -25.560  1.00  0.74           H  
ATOM   3307 2HG1 ILE A 225      41.179 -14.638 -25.310  1.00  0.74           H  
ATOM   3308 1HG2 ILE A 225      42.679 -15.063 -23.339  1.00  0.74           H  
ATOM   3309 2HG2 ILE A 225      42.321 -16.408 -22.232  1.00  0.74           H  
ATOM   3310 3HG2 ILE A 225      42.916 -16.743 -23.875  1.00  0.74           H  
ATOM   3311 1HD1 ILE A 225      41.512 -16.176 -27.194  1.00  0.74           H  
ATOM   3312 2HD1 ILE A 225      42.645 -16.524 -25.877  1.00  0.74           H  
ATOM   3313 3HD1 ILE A 225      41.233 -17.543 -26.109  1.00  0.74           H  
ATOM   3314  N   ASN A 226      39.255 -17.772 -21.537  1.00  0.78           N  
ATOM   3315  CA  ASN A 226      39.244 -18.195 -20.153  1.00  0.78           C  
ATOM   3316  C   ASN A 226      38.897 -19.671 -20.052  1.00  0.78           C  
ATOM   3317  O   ASN A 226      37.740 -20.064 -19.887  1.00  0.78           O  
ATOM   3318  CB  ASN A 226      38.296 -17.388 -19.307  1.00  0.78           C  
ATOM   3319  CG  ASN A 226      38.462 -17.740 -17.835  1.00  0.78           C  
ATOM   3320  OD1 ASN A 226      38.992 -18.813 -17.488  1.00  0.78           O  
ATOM   3321  ND2 ASN A 226      38.019 -16.879 -16.953  1.00  0.78           N  
ATOM   3322  H   ASN A 226      38.467 -17.269 -21.965  1.00  0.78           H  
ATOM   3323  HA  ASN A 226      40.249 -18.071 -19.745  1.00  0.78           H  
ATOM   3324 1HB  ASN A 226      38.485 -16.323 -19.446  1.00  0.78           H  
ATOM   3325 2HB  ASN A 226      37.269 -17.588 -19.614  1.00  0.78           H  
ATOM   3326 1HD2 ASN A 226      38.104 -17.080 -15.978  1.00  0.78           H  
ATOM   3327 2HD2 ASN A 226      37.566 -16.016 -17.222  1.00  0.78           H  
ATOM   3328  N   LYS A 227      39.946 -20.476 -20.061  1.00  0.81           N  
ATOM   3329  CA  LYS A 227      39.870 -21.932 -20.037  1.00  0.81           C  
ATOM   3330  C   LYS A 227      39.137 -22.486 -18.820  1.00  0.81           C  
ATOM   3331  O   LYS A 227      38.645 -23.613 -18.839  1.00  0.81           O  
ATOM   3332  CB  LYS A 227      41.280 -22.532 -20.047  1.00  0.81           C  
ATOM   3333  CG  LYS A 227      42.061 -22.293 -18.729  1.00  0.81           C  
ATOM   3334  CD  LYS A 227      43.459 -22.884 -18.749  1.00  0.81           C  
ATOM   3335  CE  LYS A 227      44.241 -22.533 -17.457  1.00  0.81           C  
ATOM   3336  NZ  LYS A 227      43.645 -23.155 -16.207  1.00  0.81           N  
ATOM   3337  H   LYS A 227      40.843 -20.018 -20.215  1.00  0.81           H  
ATOM   3338  HA  LYS A 227      39.336 -22.251 -20.926  1.00  0.81           H  
ATOM   3339 1HB  LYS A 227      41.216 -23.605 -20.216  1.00  0.81           H  
ATOM   3340 2HB  LYS A 227      41.851 -22.099 -20.866  1.00  0.81           H  
ATOM   3341 1HG  LYS A 227      42.118 -21.225 -18.517  1.00  0.81           H  
ATOM   3342 2HG  LYS A 227      41.528 -22.771 -17.914  1.00  0.81           H  
ATOM   3343 1HD  LYS A 227      43.386 -23.968 -18.832  1.00  0.81           H  
ATOM   3344 2HD  LYS A 227      44.003 -22.503 -19.613  1.00  0.81           H  
ATOM   3345 1HE  LYS A 227      45.265 -22.885 -17.568  1.00  0.81           H  
ATOM   3346 2HE  LYS A 227      44.251 -21.450 -17.335  1.00  0.81           H  
ATOM   3347 1HZ  LYS A 227      44.195 -22.895 -15.409  1.00  0.81           H  
ATOM   3348 2HZ  LYS A 227      42.669 -22.835 -16.040  1.00  0.81           H  
ATOM   3349 3HZ  LYS A 227      43.639 -24.153 -16.296  1.00  0.81           H  
ATOM   3350  N   ASP A 228      39.029 -21.706 -17.748  1.00  0.81           N  
ATOM   3351  CA  ASP A 228      38.418 -22.225 -16.536  1.00  0.81           C  
ATOM   3352  C   ASP A 228      36.905 -22.313 -16.669  1.00  0.81           C  
ATOM   3353  O   ASP A 228      36.235 -22.968 -15.869  1.00  0.81           O  
ATOM   3354  CB  ASP A 228      38.844 -21.398 -15.327  1.00  0.81           C  
ATOM   3355  CG  ASP A 228      40.365 -21.586 -15.031  1.00  0.81           C  
ATOM   3356  OD1 ASP A 228      40.957 -22.517 -15.570  1.00  0.81           O  
ATOM   3357  OD2 ASP A 228      40.915 -20.812 -14.296  1.00  0.81           O  
ATOM   3358  H   ASP A 228      39.349 -20.738 -17.776  1.00  0.81           H  
ATOM   3359  HA  ASP A 228      38.793 -23.235 -16.378  1.00  0.81           H  
ATOM   3360 1HB  ASP A 228      38.635 -20.347 -15.503  1.00  0.81           H  
ATOM   3361 2HB  ASP A 228      38.271 -21.705 -14.453  1.00  0.81           H  
ATOM   3362  N   LYS A 229      36.361 -21.677 -17.707  1.00  0.79           N  
ATOM   3363  CA  LYS A 229      34.936 -21.720 -17.968  1.00  0.79           C  
ATOM   3364  C   LYS A 229      34.570 -22.924 -18.810  1.00  0.79           C  
ATOM   3365  O   LYS A 229      33.387 -23.188 -19.044  1.00  0.79           O  
ATOM   3366  CB  LYS A 229      34.473 -20.473 -18.693  1.00  0.79           C  
ATOM   3367  CG  LYS A 229      34.557 -19.199 -17.892  1.00  0.79           C  
ATOM   3368  CD  LYS A 229      34.026 -18.087 -18.725  1.00  0.79           C  
ATOM   3369  CE  LYS A 229      33.914 -16.781 -17.987  1.00  0.79           C  
ATOM   3370  NZ  LYS A 229      33.372 -15.754 -18.884  1.00  0.79           N  
ATOM   3371  H   LYS A 229      36.952 -21.152 -18.355  1.00  0.79           H  
ATOM   3372  HA  LYS A 229      34.408 -21.796 -17.017  1.00  0.79           H  
ATOM   3373 1HB  LYS A 229      35.085 -20.334 -19.588  1.00  0.79           H  
ATOM   3374 2HB  LYS A 229      33.439 -20.601 -19.019  1.00  0.79           H  
ATOM   3375 1HG  LYS A 229      33.969 -19.283 -16.978  1.00  0.79           H  
ATOM   3376 2HG  LYS A 229      35.598 -18.995 -17.629  1.00  0.79           H  
ATOM   3377 1HD  LYS A 229      34.667 -17.945 -19.600  1.00  0.79           H  
ATOM   3378 2HD  LYS A 229      33.037 -18.366 -19.069  1.00  0.79           H  
ATOM   3379 1HE  LYS A 229      33.237 -16.906 -17.149  1.00  0.79           H  
ATOM   3380 2HE  LYS A 229      34.882 -16.462 -17.612  1.00  0.79           H  
ATOM   3381 1HZ  LYS A 229      33.259 -14.883 -18.381  1.00  0.79           H  
ATOM   3382 2HZ  LYS A 229      33.995 -15.619 -19.666  1.00  0.79           H  
ATOM   3383 3HZ  LYS A 229      32.455 -16.099 -19.234  1.00  0.79           H  
ATOM   3384  N   PHE A 230      35.574 -23.666 -19.273  1.00  0.76           N  
ATOM   3385  CA  PHE A 230      35.308 -24.794 -20.135  1.00  0.76           C  
ATOM   3386  C   PHE A 230      34.468 -25.839 -19.431  1.00  0.76           C  
ATOM   3387  O   PHE A 230      33.590 -26.449 -20.038  1.00  0.76           O  
ATOM   3388  CB  PHE A 230      36.607 -25.369 -20.668  1.00  0.76           C  
ATOM   3389  CG  PHE A 230      37.199 -24.459 -21.722  1.00  0.76           C  
ATOM   3390  CD1 PHE A 230      36.461 -23.362 -22.205  1.00  0.76           C  
ATOM   3391  CD2 PHE A 230      38.444 -24.705 -22.270  1.00  0.76           C  
ATOM   3392  CE1 PHE A 230      36.975 -22.541 -23.192  1.00  0.76           C  
ATOM   3393  CE2 PHE A 230      38.952 -23.886 -23.261  1.00  0.76           C  
ATOM   3394  CZ  PHE A 230      38.216 -22.798 -23.718  1.00  0.76           C  
ATOM   3395  H   PHE A 230      36.545 -23.455 -19.036  1.00  0.76           H  
ATOM   3396  HA  PHE A 230      34.737 -24.436 -20.991  1.00  0.76           H  
ATOM   3397 1HB  PHE A 230      37.325 -25.485 -19.860  1.00  0.76           H  
ATOM   3398 2HB  PHE A 230      36.432 -26.348 -21.107  1.00  0.76           H  
ATOM   3399  HD1 PHE A 230      35.475 -23.161 -21.797  1.00  0.76           H  
ATOM   3400  HD2 PHE A 230      39.022 -25.560 -21.917  1.00  0.76           H  
ATOM   3401  HE1 PHE A 230      36.397 -21.694 -23.558  1.00  0.76           H  
ATOM   3402  HE2 PHE A 230      39.929 -24.098 -23.680  1.00  0.76           H  
ATOM   3403  HZ  PHE A 230      38.618 -22.150 -24.499  1.00  0.76           H  
ATOM   3404  N   ALA A 231      34.712 -26.056 -18.141  1.00  0.72           N  
ATOM   3405  CA  ALA A 231      33.927 -27.044 -17.415  1.00  0.72           C  
ATOM   3406  C   ALA A 231      32.443 -26.683 -17.443  1.00  0.72           C  
ATOM   3407  O   ALA A 231      31.594 -27.561 -17.574  1.00  0.72           O  
ATOM   3408  CB  ALA A 231      34.401 -27.144 -15.974  1.00  0.72           C  
ATOM   3409  H   ALA A 231      35.439 -25.533 -17.669  1.00  0.72           H  
ATOM   3410  HA  ALA A 231      34.052 -28.009 -17.906  1.00  0.72           H  
ATOM   3411 1HB  ALA A 231      33.812 -27.899 -15.450  1.00  0.72           H  
ATOM   3412 2HB  ALA A 231      35.453 -27.422 -15.953  1.00  0.72           H  
ATOM   3413 3HB  ALA A 231      34.270 -26.179 -15.484  1.00  0.72           H  
ATOM   3414  N   LYS A 232      32.132 -25.386 -17.362  1.00  0.69           N  
ATOM   3415  CA  LYS A 232      30.743 -24.944 -17.324  1.00  0.69           C  
ATOM   3416  C   LYS A 232      30.144 -25.018 -18.711  1.00  0.69           C  
ATOM   3417  O   LYS A 232      28.981 -25.391 -18.894  1.00  0.69           O  
ATOM   3418  CB  LYS A 232      30.672 -23.532 -16.729  1.00  0.69           C  
ATOM   3419  CG  LYS A 232      31.076 -23.527 -15.261  1.00  0.69           C  
ATOM   3420  CD  LYS A 232      30.066 -24.331 -14.445  1.00  0.69           C  
ATOM   3421  CE  LYS A 232      30.526 -24.575 -13.016  1.00  0.69           C  
ATOM   3422  NZ  LYS A 232      29.539 -25.411 -12.261  1.00  0.69           N  
ATOM   3423  H   LYS A 232      32.874 -24.698 -17.311  1.00  0.69           H  
ATOM   3424  HA  LYS A 232      30.181 -25.618 -16.677  1.00  0.69           H  
ATOM   3425 1HB  LYS A 232      31.342 -22.864 -17.278  1.00  0.69           H  
ATOM   3426 2HB  LYS A 232      29.657 -23.137 -16.815  1.00  0.69           H  
ATOM   3427 1HG  LYS A 232      32.067 -23.967 -15.151  1.00  0.69           H  
ATOM   3428 2HG  LYS A 232      31.102 -22.503 -14.889  1.00  0.69           H  
ATOM   3429 1HD  LYS A 232      29.119 -23.789 -14.416  1.00  0.69           H  
ATOM   3430 2HD  LYS A 232      29.894 -25.297 -14.924  1.00  0.69           H  
ATOM   3431 1HE  LYS A 232      31.472 -25.113 -13.059  1.00  0.69           H  
ATOM   3432 2HE  LYS A 232      30.676 -23.631 -12.493  1.00  0.69           H  
ATOM   3433 1HZ  LYS A 232      29.881 -25.603 -11.336  1.00  0.69           H  
ATOM   3434 2HZ  LYS A 232      28.657 -24.936 -12.195  1.00  0.69           H  
ATOM   3435 3HZ  LYS A 232      29.403 -26.303 -12.787  1.00  0.69           H  
ATOM   3436  N   ALA A 233      30.959 -24.728 -19.712  1.00  0.66           N  
ATOM   3437  CA  ALA A 233      30.479 -24.831 -21.068  1.00  0.66           C  
ATOM   3438  C   ALA A 233      30.057 -26.264 -21.348  1.00  0.66           C  
ATOM   3439  O   ALA A 233      29.005 -26.488 -21.951  1.00  0.66           O  
ATOM   3440  CB  ALA A 233      31.560 -24.398 -22.015  1.00  0.66           C  
ATOM   3441  H   ALA A 233      31.909 -24.410 -19.524  1.00  0.66           H  
ATOM   3442  HA  ALA A 233      29.609 -24.192 -21.184  1.00  0.66           H  
ATOM   3443 1HB  ALA A 233      31.209 -24.463 -23.037  1.00  0.66           H  
ATOM   3444 2HB  ALA A 233      31.814 -23.403 -21.789  1.00  0.66           H  
ATOM   3445 3HB  ALA A 233      32.421 -25.033 -21.886  1.00  0.66           H  
ATOM   3446  N   LYS A 234      30.850 -27.232 -20.850  1.00  0.64           N  
ATOM   3447  CA  LYS A 234      30.570 -28.656 -21.031  1.00  0.64           C  
ATOM   3448  C   LYS A 234      29.356 -29.117 -20.229  1.00  0.64           C  
ATOM   3449  O   LYS A 234      28.494 -29.823 -20.757  1.00  0.64           O  
ATOM   3450  CB  LYS A 234      31.805 -29.490 -20.672  1.00  0.64           C  
ATOM   3451  CG  LYS A 234      32.943 -29.345 -21.677  1.00  0.64           C  
ATOM   3452  CD  LYS A 234      34.152 -30.166 -21.276  1.00  0.64           C  
ATOM   3453  CE  LYS A 234      35.292 -30.006 -22.271  1.00  0.64           C  
ATOM   3454  NZ  LYS A 234      36.489 -30.808 -21.872  1.00  0.64           N  
ATOM   3455  H   LYS A 234      31.707 -26.962 -20.366  1.00  0.64           H  
ATOM   3456  HA  LYS A 234      30.349 -28.830 -22.081  1.00  0.64           H  
ATOM   3457 1HB  LYS A 234      32.177 -29.176 -19.695  1.00  0.64           H  
ATOM   3458 2HB  LYS A 234      31.532 -30.541 -20.603  1.00  0.64           H  
ATOM   3459 1HG  LYS A 234      32.598 -29.654 -22.668  1.00  0.64           H  
ATOM   3460 2HG  LYS A 234      33.228 -28.303 -21.724  1.00  0.64           H  
ATOM   3461 1HD  LYS A 234      34.492 -29.840 -20.291  1.00  0.64           H  
ATOM   3462 2HD  LYS A 234      33.873 -31.217 -21.218  1.00  0.64           H  
ATOM   3463 1HE  LYS A 234      34.954 -30.330 -23.257  1.00  0.64           H  
ATOM   3464 2HE  LYS A 234      35.574 -28.954 -22.323  1.00  0.64           H  
ATOM   3465 1HZ  LYS A 234      37.225 -30.678 -22.551  1.00  0.64           H  
ATOM   3466 2HZ  LYS A 234      36.812 -30.503 -20.964  1.00  0.64           H  
ATOM   3467 3HZ  LYS A 234      36.242 -31.786 -21.829  1.00  0.64           H  
ATOM   3468  N   GLU A 235      29.215 -28.646 -18.986  1.00  0.61           N  
ATOM   3469  CA  GLU A 235      28.064 -29.032 -18.165  1.00  0.61           C  
ATOM   3470  C   GLU A 235      26.755 -28.606 -18.836  1.00  0.61           C  
ATOM   3471  O   GLU A 235      25.729 -29.282 -18.720  1.00  0.61           O  
ATOM   3472  CB  GLU A 235      28.175 -28.452 -16.739  1.00  0.61           C  
ATOM   3473  CG  GLU A 235      29.254 -29.145 -15.849  1.00  0.61           C  
ATOM   3474  CD  GLU A 235      29.463 -28.520 -14.449  1.00  0.61           C  
ATOM   3475  OE1 GLU A 235      28.890 -27.489 -14.155  1.00  0.61           O  
ATOM   3476  OE2 GLU A 235      30.205 -29.090 -13.684  1.00  0.61           O  
ATOM   3477  H   GLU A 235      29.946 -28.061 -18.577  1.00  0.61           H  
ATOM   3478  HA  GLU A 235      28.056 -30.118 -18.081  1.00  0.61           H  
ATOM   3479 1HB  GLU A 235      28.421 -27.391 -16.803  1.00  0.61           H  
ATOM   3480 2HB  GLU A 235      27.213 -28.535 -16.236  1.00  0.61           H  
ATOM   3481 1HG  GLU A 235      28.954 -30.182 -15.713  1.00  0.61           H  
ATOM   3482 2HG  GLU A 235      30.194 -29.154 -16.379  1.00  0.61           H  
ATOM   3483  N   LEU A 236      26.803 -27.494 -19.562  1.00  0.59           N  
ATOM   3484  CA  LEU A 236      25.643 -26.961 -20.248  1.00  0.59           C  
ATOM   3485  C   LEU A 236      25.421 -27.429 -21.688  1.00  0.59           C  
ATOM   3486  O   LEU A 236      24.465 -26.987 -22.331  1.00  0.59           O  
ATOM   3487  CB  LEU A 236      25.727 -25.461 -20.213  1.00  0.59           C  
ATOM   3488  CG  LEU A 236      25.675 -24.921 -18.830  1.00  0.59           C  
ATOM   3489  CD1 LEU A 236      25.807 -23.487 -18.899  1.00  0.59           C  
ATOM   3490  CD2 LEU A 236      24.392 -25.364 -18.180  1.00  0.59           C  
ATOM   3491  H   LEU A 236      27.676 -26.962 -19.591  1.00  0.59           H  
ATOM   3492  HA  LEU A 236      24.768 -27.258 -19.676  1.00  0.59           H  
ATOM   3493 1HB  LEU A 236      26.680 -25.158 -20.660  1.00  0.59           H  
ATOM   3494 2HB  LEU A 236      24.922 -25.039 -20.794  1.00  0.59           H  
ATOM   3495  HG  LEU A 236      26.518 -25.300 -18.250  1.00  0.59           H  
ATOM   3496 1HD1 LEU A 236      25.798 -23.085 -17.908  1.00  0.59           H  
ATOM   3497 2HD1 LEU A 236      26.733 -23.267 -19.369  1.00  0.59           H  
ATOM   3498 3HD1 LEU A 236      24.986 -23.073 -19.482  1.00  0.59           H  
ATOM   3499 1HD2 LEU A 236      24.321 -24.988 -17.182  1.00  0.59           H  
ATOM   3500 2HD2 LEU A 236      23.572 -25.003 -18.743  1.00  0.59           H  
ATOM   3501 3HD2 LEU A 236      24.358 -26.452 -18.153  1.00  0.59           H  
ATOM   3502  N   GLY A 237      26.262 -28.325 -22.204  1.00  0.58           N  
ATOM   3503  CA  GLY A 237      26.061 -28.810 -23.566  1.00  0.58           C  
ATOM   3504  C   GLY A 237      27.249 -28.734 -24.516  1.00  0.58           C  
ATOM   3505  O   GLY A 237      27.193 -29.333 -25.589  1.00  0.58           O  
ATOM   3506  H   GLY A 237      27.036 -28.699 -21.650  1.00  0.58           H  
ATOM   3507 1HA  GLY A 237      25.740 -29.848 -23.510  1.00  0.58           H  
ATOM   3508 2HA  GLY A 237      25.235 -28.261 -24.015  1.00  0.58           H  
ATOM   3509  N   ALA A 238      28.316 -28.014 -24.181  1.00  0.57           N  
ATOM   3510  CA  ALA A 238      29.424 -28.007 -25.126  1.00  0.57           C  
ATOM   3511  C   ALA A 238      29.949 -29.422 -25.211  1.00  0.57           C  
ATOM   3512  O   ALA A 238      29.973 -30.153 -24.219  1.00  0.57           O  
ATOM   3513  CB  ALA A 238      30.532 -27.044 -24.760  1.00  0.57           C  
ATOM   3514  H   ALA A 238      28.379 -27.507 -23.303  1.00  0.57           H  
ATOM   3515  HA  ALA A 238      29.048 -27.715 -26.095  1.00  0.57           H  
ATOM   3516 1HB  ALA A 238      31.318 -27.090 -25.519  1.00  0.57           H  
ATOM   3517 2HB  ALA A 238      30.132 -26.041 -24.715  1.00  0.57           H  
ATOM   3518 3HB  ALA A 238      30.953 -27.308 -23.806  1.00  0.57           H  
ATOM   3519  N   THR A 239      30.385 -29.805 -26.387  1.00  0.57           N  
ATOM   3520  CA  THR A 239      30.940 -31.120 -26.609  1.00  0.57           C  
ATOM   3521  C   THR A 239      32.452 -31.010 -26.747  1.00  0.57           C  
ATOM   3522  O   THR A 239      33.190 -31.975 -26.536  1.00  0.57           O  
ATOM   3523  CB  THR A 239      30.285 -31.708 -27.863  1.00  0.57           C  
ATOM   3524  OG1 THR A 239      30.575 -30.867 -28.982  1.00  0.57           O  
ATOM   3525  CG2 THR A 239      28.768 -31.736 -27.675  1.00  0.57           C  
ATOM   3526  H   THR A 239      30.324 -29.168 -27.170  1.00  0.57           H  
ATOM   3527  HA  THR A 239      30.714 -31.755 -25.753  1.00  0.57           H  
ATOM   3528  HB  THR A 239      30.655 -32.714 -28.047  1.00  0.57           H  
ATOM   3529  HG1 THR A 239      30.767 -29.953 -28.659  1.00  0.57           H  
ATOM   3530 1HG2 THR A 239      28.292 -32.145 -28.561  1.00  0.57           H  
ATOM   3531 2HG2 THR A 239      28.521 -32.359 -26.817  1.00  0.57           H  
ATOM   3532 3HG2 THR A 239      28.401 -30.724 -27.503  1.00  0.57           H  
ATOM   3533  N   GLU A 240      32.888 -29.796 -27.050  1.00  0.58           N  
ATOM   3534  CA  GLU A 240      34.282 -29.450 -27.248  1.00  0.58           C  
ATOM   3535  C   GLU A 240      34.509 -28.001 -26.878  1.00  0.58           C  
ATOM   3536  O   GLU A 240      33.641 -27.158 -27.113  1.00  0.58           O  
ATOM   3537  CB  GLU A 240      34.678 -29.685 -28.700  1.00  0.58           C  
ATOM   3538  CG  GLU A 240      36.113 -29.387 -29.067  1.00  0.58           C  
ATOM   3539  CD  GLU A 240      36.369 -29.727 -30.491  1.00  0.58           C  
ATOM   3540  OE1 GLU A 240      35.438 -30.161 -31.133  1.00  0.58           O  
ATOM   3541  OE2 GLU A 240      37.473 -29.582 -30.943  1.00  0.58           O  
ATOM   3542  H   GLU A 240      32.190 -29.080 -27.223  1.00  0.58           H  
ATOM   3543  HA  GLU A 240      34.897 -30.074 -26.601  1.00  0.58           H  
ATOM   3544 1HB  GLU A 240      34.478 -30.724 -28.962  1.00  0.58           H  
ATOM   3545 2HB  GLU A 240      34.050 -29.079 -29.316  1.00  0.58           H  
ATOM   3546 1HG  GLU A 240      36.314 -28.325 -28.922  1.00  0.58           H  
ATOM   3547 2HG  GLU A 240      36.783 -29.953 -28.423  1.00  0.58           H  
ATOM   3548  N   CYS A 241      35.648 -27.723 -26.268  1.00  0.60           N  
ATOM   3549  CA  CYS A 241      36.004 -26.352 -25.963  1.00  0.60           C  
ATOM   3550  C   CYS A 241      37.388 -26.040 -26.530  1.00  0.60           C  
ATOM   3551  O   CYS A 241      38.330 -26.820 -26.358  1.00  0.60           O  
ATOM   3552  CB  CYS A 241      35.965 -26.113 -24.464  1.00  0.60           C  
ATOM   3553  SG  CYS A 241      34.330 -26.367 -23.690  1.00  0.60           S  
ATOM   3554  H   CYS A 241      36.303 -28.466 -26.071  1.00  0.60           H  
ATOM   3555  HA  CYS A 241      35.283 -25.689 -26.431  1.00  0.60           H  
ATOM   3556 1HB  CYS A 241      36.693 -26.743 -23.961  1.00  0.60           H  
ATOM   3557 2HB  CYS A 241      36.243 -25.099 -24.308  1.00  0.60           H  
ATOM   3558  HG  CYS A 241      34.698 -26.016 -22.457  1.00  0.60           H  
ATOM   3559  N   ILE A 242      37.503 -24.900 -27.200  1.00  0.64           N  
ATOM   3560  CA  ILE A 242      38.740 -24.464 -27.836  1.00  0.64           C  
ATOM   3561  C   ILE A 242      39.243 -23.141 -27.300  1.00  0.64           C  
ATOM   3562  O   ILE A 242      38.479 -22.179 -27.184  1.00  0.64           O  
ATOM   3563  CB  ILE A 242      38.557 -24.306 -29.361  1.00  0.64           C  
ATOM   3564  CG1 ILE A 242      38.162 -25.624 -30.002  1.00  0.64           C  
ATOM   3565  CG2 ILE A 242      39.810 -23.797 -30.011  1.00  0.64           C  
ATOM   3566  CD1 ILE A 242      37.815 -25.461 -31.449  1.00  0.64           C  
ATOM   3567  H   ILE A 242      36.673 -24.322 -27.296  1.00  0.64           H  
ATOM   3568  HA  ILE A 242      39.506 -25.216 -27.653  1.00  0.64           H  
ATOM   3569  HB  ILE A 242      37.752 -23.606 -29.544  1.00  0.64           H  
ATOM   3570 1HG1 ILE A 242      38.980 -26.343 -29.911  1.00  0.64           H  
ATOM   3571 2HG1 ILE A 242      37.288 -26.025 -29.490  1.00  0.64           H  
ATOM   3572 1HG2 ILE A 242      39.654 -23.696 -31.073  1.00  0.64           H  
ATOM   3573 2HG2 ILE A 242      40.097 -22.835 -29.601  1.00  0.64           H  
ATOM   3574 3HG2 ILE A 242      40.576 -24.517 -29.834  1.00  0.64           H  
ATOM   3575 1HD1 ILE A 242      37.518 -26.423 -31.866  1.00  0.64           H  
ATOM   3576 2HD1 ILE A 242      37.006 -24.759 -31.529  1.00  0.64           H  
ATOM   3577 3HD1 ILE A 242      38.669 -25.079 -31.984  1.00  0.64           H  
ATOM   3578  N   ASN A 243      40.527 -23.100 -26.961  1.00  0.69           N  
ATOM   3579  CA  ASN A 243      41.148 -21.863 -26.527  1.00  0.69           C  
ATOM   3580  C   ASN A 243      42.120 -21.348 -27.590  1.00  0.69           C  
ATOM   3581  O   ASN A 243      43.226 -21.869 -27.685  1.00  0.69           O  
ATOM   3582  CB  ASN A 243      41.850 -22.032 -25.198  1.00  0.69           C  
ATOM   3583  CG  ASN A 243      42.479 -20.762 -24.666  1.00  0.69           C  
ATOM   3584  OD1 ASN A 243      42.672 -19.741 -25.350  1.00  0.69           O  
ATOM   3585  ND2 ASN A 243      42.836 -20.821 -23.411  1.00  0.69           N  
ATOM   3586  H   ASN A 243      41.087 -23.939 -27.038  1.00  0.69           H  
ATOM   3587  HA  ASN A 243      40.375 -21.150 -26.373  1.00  0.69           H  
ATOM   3588 1HB  ASN A 243      41.145 -22.375 -24.461  1.00  0.69           H  
ATOM   3589 2HB  ASN A 243      42.628 -22.793 -25.288  1.00  0.69           H  
ATOM   3590 1HD2 ASN A 243      43.284 -20.037 -22.974  1.00  0.69           H  
ATOM   3591 2HD2 ASN A 243      42.680 -21.658 -22.890  1.00  0.69           H  
ATOM   3592  N   PRO A 244      41.772 -20.307 -28.379  1.00  0.74           N  
ATOM   3593  CA  PRO A 244      42.566 -19.723 -29.451  1.00  0.74           C  
ATOM   3594  C   PRO A 244      43.987 -19.366 -29.015  1.00  0.74           C  
ATOM   3595  O   PRO A 244      44.908 -19.364 -29.826  1.00  0.74           O  
ATOM   3596  CB  PRO A 244      41.768 -18.457 -29.795  1.00  0.74           C  
ATOM   3597  CG  PRO A 244      40.359 -18.800 -29.456  1.00  0.74           C  
ATOM   3598  CD  PRO A 244      40.450 -19.680 -28.242  1.00  0.74           C  
ATOM   3599  HA  PRO A 244      42.589 -20.417 -30.307  1.00  0.74           H  
ATOM   3600 1HB  PRO A 244      42.153 -17.606 -29.214  1.00  0.74           H  
ATOM   3601 2HB  PRO A 244      41.903 -18.206 -30.859  1.00  0.74           H  
ATOM   3602 1HG  PRO A 244      39.788 -17.883 -29.255  1.00  0.74           H  
ATOM   3603 2HG  PRO A 244      39.874 -19.287 -30.300  1.00  0.74           H  
ATOM   3604 1HD  PRO A 244      40.388 -19.097 -27.344  1.00  0.74           H  
ATOM   3605 2HD  PRO A 244      39.667 -20.416 -28.309  1.00  0.74           H  
ATOM   3606  N   GLN A 245      44.180 -19.097 -27.721  1.00  0.79           N  
ATOM   3607  CA  GLN A 245      45.482 -18.718 -27.180  1.00  0.79           C  
ATOM   3608  C   GLN A 245      46.513 -19.828 -27.398  1.00  0.79           C  
ATOM   3609  O   GLN A 245      47.715 -19.571 -27.471  1.00  0.79           O  
ATOM   3610  CB  GLN A 245      45.377 -18.421 -25.684  1.00  0.79           C  
ATOM   3611  CG  GLN A 245      46.610 -17.806 -25.064  1.00  0.79           C  
ATOM   3612  CD  GLN A 245      46.887 -16.402 -25.579  1.00  0.79           C  
ATOM   3613  OE1 GLN A 245      45.996 -15.546 -25.601  1.00  0.79           O  
ATOM   3614  NE2 GLN A 245      48.127 -16.153 -25.988  1.00  0.79           N  
ATOM   3615  H   GLN A 245      43.411 -19.167 -27.058  1.00  0.79           H  
ATOM   3616  HA  GLN A 245      45.828 -17.826 -27.699  1.00  0.79           H  
ATOM   3617 1HB  GLN A 245      44.537 -17.771 -25.495  1.00  0.79           H  
ATOM   3618 2HB  GLN A 245      45.195 -19.356 -25.153  1.00  0.79           H  
ATOM   3619 1HG  GLN A 245      46.472 -17.760 -23.985  1.00  0.79           H  
ATOM   3620 2HG  GLN A 245      47.468 -18.437 -25.304  1.00  0.79           H  
ATOM   3621 1HE2 GLN A 245      48.367 -15.245 -26.334  1.00  0.79           H  
ATOM   3622 2HE2 GLN A 245      48.820 -16.874 -25.952  1.00  0.79           H  
ATOM   3623  N   ASP A 246      46.036 -21.068 -27.455  1.00  0.82           N  
ATOM   3624  CA  ASP A 246      46.884 -22.237 -27.584  1.00  0.82           C  
ATOM   3625  C   ASP A 246      47.119 -22.659 -29.040  1.00  0.82           C  
ATOM   3626  O   ASP A 246      47.742 -23.695 -29.285  1.00  0.82           O  
ATOM   3627  CB  ASP A 246      46.262 -23.413 -26.824  1.00  0.82           C  
ATOM   3628  CG  ASP A 246      46.222 -23.204 -25.303  1.00  0.82           C  
ATOM   3629  OD1 ASP A 246      47.154 -22.650 -24.759  1.00  0.82           O  
ATOM   3630  OD2 ASP A 246      45.262 -23.625 -24.700  1.00  0.82           O  
ATOM   3631  H   ASP A 246      45.028 -21.215 -27.432  1.00  0.82           H  
ATOM   3632  HA  ASP A 246      47.851 -22.006 -27.139  1.00  0.82           H  
ATOM   3633 1HB  ASP A 246      45.238 -23.562 -27.182  1.00  0.82           H  
ATOM   3634 2HB  ASP A 246      46.818 -24.322 -27.043  1.00  0.82           H  
ATOM   3635  N   TYR A 247      46.624 -21.879 -30.008  1.00  0.84           N  
ATOM   3636  CA  TYR A 247      46.795 -22.247 -31.411  1.00  0.84           C  
ATOM   3637  C   TYR A 247      47.634 -21.244 -32.187  1.00  0.84           C  
ATOM   3638  O   TYR A 247      47.592 -20.041 -31.950  1.00  0.84           O  
ATOM   3639  CB  TYR A 247      45.426 -22.407 -32.079  1.00  0.84           C  
ATOM   3640  CG  TYR A 247      44.654 -23.569 -31.544  1.00  0.84           C  
ATOM   3641  CD1 TYR A 247      43.945 -23.419 -30.390  1.00  0.84           C  
ATOM   3642  CD2 TYR A 247      44.655 -24.784 -32.212  1.00  0.84           C  
ATOM   3643  CE1 TYR A 247      43.244 -24.469 -29.870  1.00  0.84           C  
ATOM   3644  CE2 TYR A 247      43.938 -25.847 -31.704  1.00  0.84           C  
ATOM   3645  CZ  TYR A 247      43.235 -25.694 -30.534  1.00  0.84           C  
ATOM   3646  OH  TYR A 247      42.527 -26.754 -30.016  1.00  0.84           O  
ATOM   3647  H   TYR A 247      46.119 -21.019 -29.784  1.00  0.84           H  
ATOM   3648  HA  TYR A 247      47.312 -23.204 -31.455  1.00  0.84           H  
ATOM   3649 1HB  TYR A 247      44.835 -21.499 -31.921  1.00  0.84           H  
ATOM   3650 2HB  TYR A 247      45.546 -22.536 -33.155  1.00  0.84           H  
ATOM   3651  HD1 TYR A 247      43.957 -22.463 -29.883  1.00  0.84           H  
ATOM   3652  HD2 TYR A 247      45.220 -24.896 -33.138  1.00  0.84           H  
ATOM   3653  HE1 TYR A 247      42.696 -24.338 -28.939  1.00  0.84           H  
ATOM   3654  HE2 TYR A 247      43.934 -26.805 -32.226  1.00  0.84           H  
ATOM   3655  HH  TYR A 247      42.687 -27.536 -30.550  1.00  0.84           H  
ATOM   3656  N   LYS A 248      48.374 -21.764 -33.164  1.00  0.84           N  
ATOM   3657  CA  LYS A 248      49.172 -20.947 -34.075  1.00  0.84           C  
ATOM   3658  C   LYS A 248      48.388 -20.605 -35.338  1.00  0.84           C  
ATOM   3659  O   LYS A 248      48.876 -19.904 -36.224  1.00  0.84           O  
ATOM   3660  CB  LYS A 248      50.461 -21.675 -34.435  1.00  0.84           C  
ATOM   3661  CG  LYS A 248      51.404 -21.891 -33.255  1.00  0.84           C  
ATOM   3662  CD  LYS A 248      52.681 -22.604 -33.683  1.00  0.84           C  
ATOM   3663  CE  LYS A 248      53.626 -22.809 -32.504  1.00  0.84           C  
ATOM   3664  NZ  LYS A 248      54.863 -23.532 -32.906  1.00  0.84           N  
ATOM   3665  H   LYS A 248      48.383 -22.767 -33.281  1.00  0.84           H  
ATOM   3666  HA  LYS A 248      49.424 -20.012 -33.574  1.00  0.84           H  
ATOM   3667 1HB  LYS A 248      50.222 -22.648 -34.864  1.00  0.84           H  
ATOM   3668 2HB  LYS A 248      50.998 -21.106 -35.194  1.00  0.84           H  
ATOM   3669 1HG  LYS A 248      51.665 -20.926 -32.820  1.00  0.84           H  
ATOM   3670 2HG  LYS A 248      50.900 -22.488 -32.493  1.00  0.84           H  
ATOM   3671 1HD  LYS A 248      52.430 -23.576 -34.109  1.00  0.84           H  
ATOM   3672 2HD  LYS A 248      53.189 -22.013 -34.445  1.00  0.84           H  
ATOM   3673 1HE  LYS A 248      53.901 -21.838 -32.096  1.00  0.84           H  
ATOM   3674 2HE  LYS A 248      53.115 -23.385 -31.733  1.00  0.84           H  
ATOM   3675 1HZ  LYS A 248      55.462 -23.648 -32.101  1.00  0.84           H  
ATOM   3676 2HZ  LYS A 248      54.618 -24.440 -33.277  1.00  0.84           H  
ATOM   3677 3HZ  LYS A 248      55.350 -23.000 -33.614  1.00  0.84           H  
ATOM   3678  N   LYS A 249      47.177 -21.139 -35.418  1.00  0.82           N  
ATOM   3679  CA  LYS A 249      46.312 -20.957 -36.567  1.00  0.82           C  
ATOM   3680  C   LYS A 249      45.056 -20.192 -36.141  1.00  0.82           C  
ATOM   3681  O   LYS A 249      44.640 -20.320 -34.991  1.00  0.82           O  
ATOM   3682  CB  LYS A 249      45.951 -22.322 -37.145  1.00  0.82           C  
ATOM   3683  CG  LYS A 249      47.140 -23.075 -37.721  1.00  0.82           C  
ATOM   3684  CD  LYS A 249      46.767 -24.478 -38.177  1.00  0.82           C  
ATOM   3685  CE  LYS A 249      45.897 -24.453 -39.431  1.00  0.82           C  
ATOM   3686  NZ  LYS A 249      45.733 -25.819 -40.011  1.00  0.82           N  
ATOM   3687  H   LYS A 249      46.849 -21.689 -34.643  1.00  0.82           H  
ATOM   3688  HA  LYS A 249      46.871 -20.410 -37.310  1.00  0.82           H  
ATOM   3689 1HB  LYS A 249      45.497 -22.940 -36.371  1.00  0.82           H  
ATOM   3690 2HB  LYS A 249      45.211 -22.204 -37.943  1.00  0.82           H  
ATOM   3691 1HG  LYS A 249      47.525 -22.519 -38.579  1.00  0.82           H  
ATOM   3692 2HG  LYS A 249      47.929 -23.145 -36.976  1.00  0.82           H  
ATOM   3693 1HD  LYS A 249      47.670 -25.049 -38.389  1.00  0.82           H  
ATOM   3694 2HD  LYS A 249      46.214 -24.985 -37.387  1.00  0.82           H  
ATOM   3695 1HE  LYS A 249      44.914 -24.059 -39.174  1.00  0.82           H  
ATOM   3696 2HE  LYS A 249      46.353 -23.803 -40.178  1.00  0.82           H  
ATOM   3697 1HZ  LYS A 249      45.137 -25.792 -40.834  1.00  0.82           H  
ATOM   3698 2HZ  LYS A 249      46.620 -26.200 -40.267  1.00  0.82           H  
ATOM   3699 3HZ  LYS A 249      45.290 -26.448 -39.335  1.00  0.82           H  
ATOM   3700  N   PRO A 250      44.420 -19.403 -37.026  1.00  0.80           N  
ATOM   3701  CA  PRO A 250      43.178 -18.694 -36.774  1.00  0.80           C  
ATOM   3702  C   PRO A 250      42.083 -19.642 -36.345  1.00  0.80           C  
ATOM   3703  O   PRO A 250      41.972 -20.751 -36.880  1.00  0.80           O  
ATOM   3704  CB  PRO A 250      42.856 -18.071 -38.135  1.00  0.80           C  
ATOM   3705  CG  PRO A 250      44.189 -17.937 -38.824  1.00  0.80           C  
ATOM   3706  CD  PRO A 250      44.996 -19.136 -38.368  1.00  0.80           C  
ATOM   3707  HA  PRO A 250      43.350 -17.920 -36.006  1.00  0.80           H  
ATOM   3708 1HB  PRO A 250      42.160 -18.724 -38.687  1.00  0.80           H  
ATOM   3709 2HB  PRO A 250      42.341 -17.110 -37.997  1.00  0.80           H  
ATOM   3710 1HG  PRO A 250      44.046 -17.929 -39.919  1.00  0.80           H  
ATOM   3711 2HG  PRO A 250      44.659 -16.979 -38.557  1.00  0.80           H  
ATOM   3712 1HD  PRO A 250      44.863 -19.996 -39.040  1.00  0.80           H  
ATOM   3713 2HD  PRO A 250      46.034 -18.796 -38.316  1.00  0.80           H  
ATOM   3714  N   ILE A 251      41.211 -19.187 -35.456  1.00  0.78           N  
ATOM   3715  CA  ILE A 251      40.098 -20.009 -34.998  1.00  0.78           C  
ATOM   3716  C   ILE A 251      39.211 -20.488 -36.139  1.00  0.78           C  
ATOM   3717  O   ILE A 251      38.609 -21.555 -36.051  1.00  0.78           O  
ATOM   3718  CB  ILE A 251      39.259 -19.277 -33.935  1.00  0.78           C  
ATOM   3719  CG1 ILE A 251      38.275 -20.285 -33.291  1.00  0.78           C  
ATOM   3720  CG2 ILE A 251      38.522 -18.086 -34.533  1.00  0.78           C  
ATOM   3721  CD1 ILE A 251      38.902 -21.417 -32.526  1.00  0.78           C  
ATOM   3722  H   ILE A 251      41.331 -18.258 -35.073  1.00  0.78           H  
ATOM   3723  HA  ILE A 251      40.521 -20.887 -34.515  1.00  0.78           H  
ATOM   3724  HB  ILE A 251      39.925 -18.920 -33.150  1.00  0.78           H  
ATOM   3725 1HG1 ILE A 251      37.652 -19.765 -32.614  1.00  0.78           H  
ATOM   3726 2HG1 ILE A 251      37.662 -20.700 -34.078  1.00  0.78           H  
ATOM   3727 1HG2 ILE A 251      37.972 -17.573 -33.770  1.00  0.78           H  
ATOM   3728 2HG2 ILE A 251      39.243 -17.398 -34.959  1.00  0.78           H  
ATOM   3729 3HG2 ILE A 251      37.834 -18.421 -35.306  1.00  0.78           H  
ATOM   3730 1HD1 ILE A 251      38.113 -22.054 -32.122  1.00  0.78           H  
ATOM   3731 2HD1 ILE A 251      39.526 -21.995 -33.180  1.00  0.78           H  
ATOM   3732 3HD1 ILE A 251      39.501 -21.032 -31.713  1.00  0.78           H  
ATOM   3733  N   GLN A 252      39.143 -19.721 -37.225  1.00  0.75           N  
ATOM   3734  CA  GLN A 252      38.335 -20.114 -38.365  1.00  0.75           C  
ATOM   3735  C   GLN A 252      38.857 -21.400 -38.990  1.00  0.75           C  
ATOM   3736  O   GLN A 252      38.085 -22.226 -39.486  1.00  0.75           O  
ATOM   3737  CB  GLN A 252      38.388 -19.038 -39.437  1.00  0.75           C  
ATOM   3738  CG  GLN A 252      37.860 -17.709 -39.051  1.00  0.75           C  
ATOM   3739  CD  GLN A 252      38.872 -16.911 -38.257  1.00  0.75           C  
ATOM   3740  OE1 GLN A 252      39.600 -17.480 -37.456  1.00  0.75           O  
ATOM   3741  NE2 GLN A 252      38.949 -15.602 -38.485  1.00  0.75           N  
ATOM   3742  H   GLN A 252      39.660 -18.856 -37.248  1.00  0.75           H  
ATOM   3743  HA  GLN A 252      37.324 -20.290 -38.042  1.00  0.75           H  
ATOM   3744 1HB  GLN A 252      39.419 -18.910 -39.768  1.00  0.75           H  
ATOM   3745 2HB  GLN A 252      37.811 -19.372 -40.302  1.00  0.75           H  
ATOM   3746 1HG  GLN A 252      37.656 -17.165 -39.944  1.00  0.75           H  
ATOM   3747 2HG  GLN A 252      36.953 -17.833 -38.465  1.00  0.75           H  
ATOM   3748 1HE2 GLN A 252      39.613 -15.044 -37.982  1.00  0.75           H  
ATOM   3749 2HE2 GLN A 252      38.354 -15.166 -39.158  1.00  0.75           H  
ATOM   3750  N   GLU A 253      40.180 -21.577 -38.967  1.00  0.73           N  
ATOM   3751  CA  GLU A 253      40.784 -22.736 -39.591  1.00  0.73           C  
ATOM   3752  C   GLU A 253      40.742 -23.877 -38.611  1.00  0.73           C  
ATOM   3753  O   GLU A 253      40.520 -25.024 -38.992  1.00  0.73           O  
ATOM   3754  CB  GLU A 253      42.230 -22.466 -39.999  1.00  0.73           C  
ATOM   3755  CG  GLU A 253      42.433 -21.403 -41.066  1.00  0.73           C  
ATOM   3756  CD  GLU A 253      43.890 -21.247 -41.411  1.00  0.73           C  
ATOM   3757  OE1 GLU A 253      44.676 -21.952 -40.821  1.00  0.73           O  
ATOM   3758  OE2 GLU A 253      44.220 -20.436 -42.242  1.00  0.73           O  
ATOM   3759  H   GLU A 253      40.777 -20.917 -38.478  1.00  0.73           H  
ATOM   3760  HA  GLU A 253      40.208 -23.009 -40.474  1.00  0.73           H  
ATOM   3761 1HB  GLU A 253      42.796 -22.150 -39.116  1.00  0.73           H  
ATOM   3762 2HB  GLU A 253      42.681 -23.390 -40.358  1.00  0.73           H  
ATOM   3763 1HG  GLU A 253      41.875 -21.674 -41.961  1.00  0.73           H  
ATOM   3764 2HG  GLU A 253      42.045 -20.453 -40.694  1.00  0.73           H  
ATOM   3765  N   VAL A 254      40.896 -23.556 -37.327  1.00  0.71           N  
ATOM   3766  CA  VAL A 254      40.868 -24.600 -36.323  1.00  0.71           C  
ATOM   3767  C   VAL A 254      39.480 -25.226 -36.344  1.00  0.71           C  
ATOM   3768  O   VAL A 254      39.345 -26.439 -36.472  1.00  0.71           O  
ATOM   3769  CB  VAL A 254      41.178 -24.021 -34.931  1.00  0.71           C  
ATOM   3770  CG1 VAL A 254      40.958 -25.072 -33.859  1.00  0.71           C  
ATOM   3771  CG2 VAL A 254      42.618 -23.496 -34.883  1.00  0.71           C  
ATOM   3772  H   VAL A 254      41.080 -22.585 -37.068  1.00  0.71           H  
ATOM   3773  HA  VAL A 254      41.608 -25.360 -36.574  1.00  0.71           H  
ATOM   3774  HB  VAL A 254      40.498 -23.217 -34.745  1.00  0.71           H  
ATOM   3775 1HG1 VAL A 254      41.155 -24.642 -32.878  1.00  0.71           H  
ATOM   3776 2HG1 VAL A 254      39.929 -25.420 -33.907  1.00  0.71           H  
ATOM   3777 3HG1 VAL A 254      41.631 -25.905 -34.029  1.00  0.71           H  
ATOM   3778 1HG2 VAL A 254      42.814 -23.064 -33.906  1.00  0.71           H  
ATOM   3779 2HG2 VAL A 254      43.313 -24.312 -35.068  1.00  0.71           H  
ATOM   3780 3HG2 VAL A 254      42.755 -22.732 -35.642  1.00  0.71           H  
ATOM   3781  N   LEU A 255      38.435 -24.404 -36.315  1.00  0.70           N  
ATOM   3782  CA  LEU A 255      37.095 -24.955 -36.374  1.00  0.70           C  
ATOM   3783  C   LEU A 255      36.842 -25.675 -37.687  1.00  0.70           C  
ATOM   3784  O   LEU A 255      36.250 -26.755 -37.681  1.00  0.70           O  
ATOM   3785  CB  LEU A 255      36.062 -23.854 -36.139  1.00  0.70           C  
ATOM   3786  CG  LEU A 255      35.990 -23.354 -34.685  1.00  0.70           C  
ATOM   3787  CD1 LEU A 255      35.184 -22.140 -34.594  1.00  0.70           C  
ATOM   3788  CD2 LEU A 255      35.344 -24.389 -33.861  1.00  0.70           C  
ATOM   3789  H   LEU A 255      38.566 -23.396 -36.232  1.00  0.70           H  
ATOM   3790  HA  LEU A 255      36.994 -25.678 -35.569  1.00  0.70           H  
ATOM   3791 1HB  LEU A 255      36.319 -22.997 -36.771  1.00  0.70           H  
ATOM   3792 2HB  LEU A 255      35.077 -24.218 -36.430  1.00  0.70           H  
ATOM   3793  HG  LEU A 255      36.995 -23.142 -34.313  1.00  0.70           H  
ATOM   3794 1HD1 LEU A 255      35.137 -21.813 -33.564  1.00  0.70           H  
ATOM   3795 2HD1 LEU A 255      35.668 -21.401 -35.182  1.00  0.70           H  
ATOM   3796 3HD1 LEU A 255      34.178 -22.324 -34.966  1.00  0.70           H  
ATOM   3797 1HD2 LEU A 255      35.282 -24.020 -32.843  1.00  0.70           H  
ATOM   3798 2HD2 LEU A 255      34.339 -24.580 -34.237  1.00  0.70           H  
ATOM   3799 3HD2 LEU A 255      35.929 -25.306 -33.897  1.00  0.70           H  
ATOM   3800  N   LYS A 256      37.312 -25.137 -38.821  1.00  0.69           N  
ATOM   3801  CA  LYS A 256      37.074 -25.836 -40.075  1.00  0.69           C  
ATOM   3802  C   LYS A 256      37.692 -27.237 -40.028  1.00  0.69           C  
ATOM   3803  O   LYS A 256      37.076 -28.219 -40.460  1.00  0.69           O  
ATOM   3804  CB  LYS A 256      37.604 -25.037 -41.270  1.00  0.69           C  
ATOM   3805  CG  LYS A 256      37.271 -25.664 -42.626  1.00  0.69           C  
ATOM   3806  CD  LYS A 256      37.689 -24.787 -43.805  1.00  0.69           C  
ATOM   3807  CE  LYS A 256      37.279 -25.440 -45.136  1.00  0.69           C  
ATOM   3808  NZ  LYS A 256      37.614 -24.591 -46.316  1.00  0.69           N  
ATOM   3809  H   LYS A 256      37.791 -24.236 -38.839  1.00  0.69           H  
ATOM   3810  HA  LYS A 256      36.001 -25.951 -40.202  1.00  0.69           H  
ATOM   3811 1HB  LYS A 256      37.192 -24.027 -41.245  1.00  0.69           H  
ATOM   3812 2HB  LYS A 256      38.689 -24.950 -41.190  1.00  0.69           H  
ATOM   3813 1HG  LYS A 256      37.759 -26.634 -42.706  1.00  0.69           H  
ATOM   3814 2HG  LYS A 256      36.207 -25.806 -42.683  1.00  0.69           H  
ATOM   3815 1HD  LYS A 256      37.206 -23.812 -43.724  1.00  0.69           H  
ATOM   3816 2HD  LYS A 256      38.770 -24.644 -43.788  1.00  0.69           H  
ATOM   3817 1HE  LYS A 256      37.788 -26.397 -45.233  1.00  0.69           H  
ATOM   3818 2HE  LYS A 256      36.198 -25.613 -45.126  1.00  0.69           H  
ATOM   3819 1HZ  LYS A 256      37.318 -25.060 -47.168  1.00  0.69           H  
ATOM   3820 2HZ  LYS A 256      37.126 -23.703 -46.240  1.00  0.69           H  
ATOM   3821 3HZ  LYS A 256      38.607 -24.428 -46.351  1.00  0.69           H  
ATOM   3822  N   GLU A 257      38.913 -27.362 -39.500  1.00  0.69           N  
ATOM   3823  CA  GLU A 257      39.509 -28.689 -39.422  1.00  0.69           C  
ATOM   3824  C   GLU A 257      38.796 -29.599 -38.409  1.00  0.69           C  
ATOM   3825  O   GLU A 257      38.488 -30.753 -38.719  1.00  0.69           O  
ATOM   3826  CB  GLU A 257      41.004 -28.602 -39.071  1.00  0.69           C  
ATOM   3827  CG  GLU A 257      41.898 -28.027 -40.189  1.00  0.69           C  
ATOM   3828  CD  GLU A 257      43.380 -27.985 -39.824  1.00  0.69           C  
ATOM   3829  OE1 GLU A 257      43.722 -28.302 -38.713  1.00  0.69           O  
ATOM   3830  OE2 GLU A 257      44.176 -27.602 -40.664  1.00  0.69           O  
ATOM   3831  H   GLU A 257      39.423 -26.544 -39.163  1.00  0.69           H  
ATOM   3832  HA  GLU A 257      39.423 -29.152 -40.404  1.00  0.69           H  
ATOM   3833 1HB  GLU A 257      41.124 -27.962 -38.192  1.00  0.69           H  
ATOM   3834 2HB  GLU A 257      41.377 -29.591 -38.811  1.00  0.69           H  
ATOM   3835 1HG  GLU A 257      41.773 -28.636 -41.083  1.00  0.69           H  
ATOM   3836 2HG  GLU A 257      41.557 -27.018 -40.421  1.00  0.69           H  
ATOM   3837  N   MET A 258      38.418 -29.059 -37.244  1.00  0.69           N  
ATOM   3838  CA  MET A 258      37.792 -29.869 -36.194  1.00  0.69           C  
ATOM   3839  C   MET A 258      36.437 -30.434 -36.617  1.00  0.69           C  
ATOM   3840  O   MET A 258      36.050 -31.534 -36.194  1.00  0.69           O  
ATOM   3841  CB  MET A 258      37.583 -29.024 -34.927  1.00  0.69           C  
ATOM   3842  CG  MET A 258      38.847 -28.567 -34.164  1.00  0.69           C  
ATOM   3843  SD  MET A 258      39.828 -29.873 -33.473  1.00  0.69           S  
ATOM   3844  CE  MET A 258      41.094 -28.859 -32.689  1.00  0.69           C  
ATOM   3845  H   MET A 258      38.644 -28.083 -37.053  1.00  0.69           H  
ATOM   3846  HA  MET A 258      38.450 -30.706 -35.968  1.00  0.69           H  
ATOM   3847 1HB  MET A 258      37.032 -28.125 -35.195  1.00  0.69           H  
ATOM   3848 2HB  MET A 258      36.974 -29.570 -34.217  1.00  0.69           H  
ATOM   3849 1HG  MET A 258      39.484 -28.023 -34.815  1.00  0.69           H  
ATOM   3850 2HG  MET A 258      38.550 -27.908 -33.357  1.00  0.69           H  
ATOM   3851 1HE  MET A 258      41.815 -29.502 -32.186  1.00  0.69           H  
ATOM   3852 2HE  MET A 258      41.602 -28.264 -33.446  1.00  0.69           H  
ATOM   3853 3HE  MET A 258      40.626 -28.193 -31.958  1.00  0.69           H  
ATOM   3854  N   THR A 259      35.738 -29.687 -37.468  1.00  0.68           N  
ATOM   3855  CA  THR A 259      34.404 -30.017 -37.944  1.00  0.68           C  
ATOM   3856  C   THR A 259      34.368 -30.583 -39.355  1.00  0.68           C  
ATOM   3857  O   THR A 259      33.287 -30.762 -39.915  1.00  0.68           O  
ATOM   3858  CB  THR A 259      33.527 -28.772 -37.865  1.00  0.68           C  
ATOM   3859  OG1 THR A 259      34.109 -27.750 -38.678  1.00  0.68           O  
ATOM   3860  CG2 THR A 259      33.498 -28.301 -36.440  1.00  0.68           C  
ATOM   3861  H   THR A 259      36.130 -28.787 -37.753  1.00  0.68           H  
ATOM   3862  HA  THR A 259      33.985 -30.766 -37.286  1.00  0.68           H  
ATOM   3863  HB  THR A 259      32.518 -28.989 -38.215  1.00  0.68           H  
ATOM   3864  HG1 THR A 259      35.018 -27.577 -38.360  1.00  0.68           H  
ATOM   3865 1HG2 THR A 259      32.911 -27.417 -36.366  1.00  0.68           H  
ATOM   3866 2HG2 THR A 259      33.069 -29.080 -35.815  1.00  0.68           H  
ATOM   3867 3HG2 THR A 259      34.512 -28.083 -36.109  1.00  0.68           H  
ATOM   3868  N   ASP A 260      35.534 -30.847 -39.946  1.00  0.67           N  
ATOM   3869  CA  ASP A 260      35.616 -31.368 -41.308  1.00  0.67           C  
ATOM   3870  C   ASP A 260      34.860 -30.497 -42.324  1.00  0.67           C  
ATOM   3871  O   ASP A 260      34.110 -31.015 -43.155  1.00  0.67           O  
ATOM   3872  CB  ASP A 260      35.081 -32.809 -41.369  1.00  0.67           C  
ATOM   3873  CG  ASP A 260      35.522 -33.589 -42.637  1.00  0.67           C  
ATOM   3874  OD1 ASP A 260      36.560 -33.274 -43.175  1.00  0.67           O  
ATOM   3875  OD2 ASP A 260      34.824 -34.500 -43.032  1.00  0.67           O  
ATOM   3876  H   ASP A 260      36.409 -30.699 -39.439  1.00  0.67           H  
ATOM   3877  HA  ASP A 260      36.668 -31.379 -41.595  1.00  0.67           H  
ATOM   3878 1HB  ASP A 260      35.419 -33.355 -40.489  1.00  0.67           H  
ATOM   3879 2HB  ASP A 260      33.990 -32.791 -41.344  1.00  0.67           H  
ATOM   3880  N   GLY A 261      35.072 -29.177 -42.277  1.00  0.65           N  
ATOM   3881  CA  GLY A 261      34.424 -28.287 -43.231  1.00  0.65           C  
ATOM   3882  C   GLY A 261      33.721 -27.046 -42.664  1.00  0.65           C  
ATOM   3883  O   GLY A 261      33.323 -26.182 -43.448  1.00  0.65           O  
ATOM   3884  H   GLY A 261      35.707 -28.799 -41.575  1.00  0.65           H  
ATOM   3885 1HA  GLY A 261      35.172 -27.962 -43.952  1.00  0.65           H  
ATOM   3886 2HA  GLY A 261      33.694 -28.861 -43.799  1.00  0.65           H  
ATOM   3887  N   GLY A 262      33.598 -26.899 -41.343  1.00  0.63           N  
ATOM   3888  CA  GLY A 262      32.950 -25.707 -40.791  1.00  0.63           C  
ATOM   3889  C   GLY A 262      31.712 -26.063 -39.990  1.00  0.63           C  
ATOM   3890  O   GLY A 262      31.335 -27.233 -39.890  1.00  0.63           O  
ATOM   3891  H   GLY A 262      33.916 -27.589 -40.670  1.00  0.63           H  
ATOM   3892 1HA  GLY A 262      33.652 -25.181 -40.144  1.00  0.63           H  
ATOM   3893 2HA  GLY A 262      32.682 -25.016 -41.587  1.00  0.63           H  
ATOM   3894  N   VAL A 263      31.049 -25.041 -39.458  1.00  0.60           N  
ATOM   3895  CA  VAL A 263      29.894 -25.283 -38.603  1.00  0.60           C  
ATOM   3896  C   VAL A 263      28.624 -24.848 -39.309  1.00  0.60           C  
ATOM   3897  O   VAL A 263      28.658 -24.116 -40.297  1.00  0.60           O  
ATOM   3898  CB  VAL A 263      30.033 -24.522 -37.257  1.00  0.60           C  
ATOM   3899  CG1 VAL A 263      31.280 -24.977 -36.553  1.00  0.60           C  
ATOM   3900  CG2 VAL A 263      30.031 -23.037 -37.459  1.00  0.60           C  
ATOM   3901  H   VAL A 263      31.399 -24.093 -39.609  1.00  0.60           H  
ATOM   3902  HA  VAL A 263      29.824 -26.349 -38.387  1.00  0.60           H  
ATOM   3903  HB  VAL A 263      29.189 -24.784 -36.622  1.00  0.60           H  
ATOM   3904 1HG1 VAL A 263      31.355 -24.490 -35.609  1.00  0.60           H  
ATOM   3905 2HG1 VAL A 263      31.219 -26.033 -36.405  1.00  0.60           H  
ATOM   3906 3HG1 VAL A 263      32.157 -24.739 -37.155  1.00  0.60           H  
ATOM   3907 1HG2 VAL A 263      30.110 -22.557 -36.488  1.00  0.60           H  
ATOM   3908 2HG2 VAL A 263      30.858 -22.754 -38.060  1.00  0.60           H  
ATOM   3909 3HG2 VAL A 263      29.102 -22.731 -37.940  1.00  0.60           H  
ATOM   3910  N   ASP A 264      27.489 -25.313 -38.827  1.00  0.58           N  
ATOM   3911  CA  ASP A 264      26.244 -24.951 -39.465  1.00  0.58           C  
ATOM   3912  C   ASP A 264      25.771 -23.646 -38.868  1.00  0.58           C  
ATOM   3913  O   ASP A 264      25.168 -22.823 -39.554  1.00  0.58           O  
ATOM   3914  CB  ASP A 264      25.219 -26.042 -39.231  1.00  0.58           C  
ATOM   3915  CG  ASP A 264      25.613 -27.374 -39.846  1.00  0.58           C  
ATOM   3916  OD1 ASP A 264      25.839 -27.442 -41.029  1.00  0.58           O  
ATOM   3917  OD2 ASP A 264      25.707 -28.336 -39.091  1.00  0.58           O  
ATOM   3918  H   ASP A 264      27.472 -25.895 -37.999  1.00  0.58           H  
ATOM   3919  HA  ASP A 264      26.404 -24.820 -40.536  1.00  0.58           H  
ATOM   3920 1HB  ASP A 264      25.097 -26.180 -38.160  1.00  0.58           H  
ATOM   3921 2HB  ASP A 264      24.257 -25.732 -39.636  1.00  0.58           H  
ATOM   3922  N   PHE A 265      26.054 -23.458 -37.587  1.00  0.58           N  
ATOM   3923  CA  PHE A 265      25.648 -22.227 -36.940  1.00  0.58           C  
ATOM   3924  C   PHE A 265      26.787 -21.677 -36.103  1.00  0.58           C  
ATOM   3925  O   PHE A 265      27.567 -22.445 -35.535  1.00  0.58           O  
ATOM   3926  CB  PHE A 265      24.433 -22.453 -36.054  1.00  0.58           C  
ATOM   3927  CG  PHE A 265      23.271 -23.032 -36.775  1.00  0.58           C  
ATOM   3928  CD1 PHE A 265      23.113 -24.408 -36.872  1.00  0.58           C  
ATOM   3929  CD2 PHE A 265      22.355 -22.231 -37.367  1.00  0.58           C  
ATOM   3930  CE1 PHE A 265      22.049 -24.942 -37.567  1.00  0.58           C  
ATOM   3931  CE2 PHE A 265      21.291 -22.756 -38.058  1.00  0.58           C  
ATOM   3932  CZ  PHE A 265      21.137 -24.110 -38.162  1.00  0.58           C  
ATOM   3933  H   PHE A 265      26.532 -24.196 -37.069  1.00  0.58           H  
ATOM   3934  HA  PHE A 265      25.402 -21.505 -37.706  1.00  0.58           H  
ATOM   3935 1HB  PHE A 265      24.698 -23.101 -35.249  1.00  0.58           H  
ATOM   3936 2HB  PHE A 265      24.125 -21.500 -35.621  1.00  0.58           H  
ATOM   3937  HD1 PHE A 265      23.846 -25.066 -36.395  1.00  0.58           H  
ATOM   3938  HD2 PHE A 265      22.483 -21.160 -37.286  1.00  0.58           H  
ATOM   3939  HE1 PHE A 265      21.925 -26.012 -37.646  1.00  0.58           H  
ATOM   3940  HE2 PHE A 265      20.570 -22.095 -38.531  1.00  0.58           H  
ATOM   3941  HZ  PHE A 265      20.289 -24.522 -38.710  1.00  0.58           H  
ATOM   3942  N   SER A 266      26.851 -20.369 -35.975  1.00  0.58           N  
ATOM   3943  CA  SER A 266      27.878 -19.782 -35.132  1.00  0.58           C  
ATOM   3944  C   SER A 266      27.352 -18.558 -34.414  1.00  0.58           C  
ATOM   3945  O   SER A 266      26.665 -17.725 -35.004  1.00  0.58           O  
ATOM   3946  CB  SER A 266      29.105 -19.442 -35.948  1.00  0.58           C  
ATOM   3947  OG  SER A 266      30.080 -18.868 -35.143  1.00  0.58           O  
ATOM   3948  H   SER A 266      26.192 -19.792 -36.497  1.00  0.58           H  
ATOM   3949  HA  SER A 266      28.163 -20.511 -34.383  1.00  0.58           H  
ATOM   3950 1HB  SER A 266      29.493 -20.334 -36.412  1.00  0.58           H  
ATOM   3951 2HB  SER A 266      28.842 -18.747 -36.736  1.00  0.58           H  
ATOM   3952  HG  SER A 266      29.940 -17.912 -35.213  1.00  0.58           H  
ATOM   3953  N   PHE A 267      27.663 -18.468 -33.130  1.00  0.61           N  
ATOM   3954  CA  PHE A 267      27.173 -17.371 -32.321  1.00  0.61           C  
ATOM   3955  C   PHE A 267      28.287 -16.524 -31.767  1.00  0.61           C  
ATOM   3956  O   PHE A 267      29.246 -17.035 -31.180  1.00  0.61           O  
ATOM   3957  CB  PHE A 267      26.386 -17.941 -31.169  1.00  0.61           C  
ATOM   3958  CG  PHE A 267      25.301 -18.746 -31.668  1.00  0.61           C  
ATOM   3959  CD1 PHE A 267      25.529 -20.086 -31.998  1.00  0.61           C  
ATOM   3960  CD2 PHE A 267      24.090 -18.213 -31.869  1.00  0.61           C  
ATOM   3961  CE1 PHE A 267      24.548 -20.849 -32.524  1.00  0.61           C  
ATOM   3962  CE2 PHE A 267      23.118 -18.965 -32.389  1.00  0.61           C  
ATOM   3963  CZ  PHE A 267      23.345 -20.296 -32.725  1.00  0.61           C  
ATOM   3964  H   PHE A 267      28.227 -19.207 -32.714  1.00  0.61           H  
ATOM   3965  HA  PHE A 267      26.526 -16.738 -32.931  1.00  0.61           H  
ATOM   3966 1HB  PHE A 267      27.025 -18.556 -30.551  1.00  0.61           H  
ATOM   3967 2HB  PHE A 267      25.982 -17.137 -30.553  1.00  0.61           H  
ATOM   3968  HD1 PHE A 267      26.519 -20.510 -31.840  1.00  0.61           H  
ATOM   3969  HD2 PHE A 267      23.915 -17.166 -31.620  1.00  0.61           H  
ATOM   3970  HE1 PHE A 267      24.731 -21.888 -32.787  1.00  0.61           H  
ATOM   3971  HE2 PHE A 267      22.157 -18.517 -32.551  1.00  0.61           H  
ATOM   3972  HZ  PHE A 267      22.556 -20.891 -33.150  1.00  0.61           H  
ATOM   3973  N   GLU A 268      28.126 -15.225 -31.928  1.00  0.65           N  
ATOM   3974  CA  GLU A 268      29.095 -14.275 -31.427  1.00  0.65           C  
ATOM   3975  C   GLU A 268      28.542 -13.452 -30.295  1.00  0.65           C  
ATOM   3976  O   GLU A 268      27.648 -12.622 -30.491  1.00  0.65           O  
ATOM   3977  CB  GLU A 268      29.578 -13.370 -32.534  1.00  0.65           C  
ATOM   3978  CG  GLU A 268      30.466 -12.319 -32.055  1.00  0.65           C  
ATOM   3979  CD  GLU A 268      31.577 -12.837 -31.391  1.00  0.65           C  
ATOM   3980  OE1 GLU A 268      32.143 -13.783 -31.847  1.00  0.65           O  
ATOM   3981  OE2 GLU A 268      31.912 -12.295 -30.381  1.00  0.65           O  
ATOM   3982  H   GLU A 268      27.301 -14.890 -32.433  1.00  0.65           H  
ATOM   3983  HA  GLU A 268      29.949 -14.827 -31.042  1.00  0.65           H  
ATOM   3984 1HB  GLU A 268      30.095 -13.950 -33.301  1.00  0.65           H  
ATOM   3985 2HB  GLU A 268      28.731 -12.897 -32.989  1.00  0.65           H  
ATOM   3986 1HG  GLU A 268      30.836 -11.807 -32.887  1.00  0.65           H  
ATOM   3987 2HG  GLU A 268      29.928 -11.616 -31.416  1.00  0.65           H  
ATOM   3988  N   VAL A 269      29.052 -13.705 -29.096  1.00  0.71           N  
ATOM   3989  CA  VAL A 269      28.526 -13.077 -27.908  1.00  0.71           C  
ATOM   3990  C   VAL A 269      29.554 -12.166 -27.202  1.00  0.71           C  
ATOM   3991  O   VAL A 269      29.278 -11.649 -26.117  1.00  0.71           O  
ATOM   3992  CB  VAL A 269      27.971 -14.180 -26.989  1.00  0.71           C  
ATOM   3993  CG1 VAL A 269      26.803 -14.921 -27.670  1.00  0.71           C  
ATOM   3994  CG2 VAL A 269      28.974 -15.138 -26.741  1.00  0.71           C  
ATOM   3995  H   VAL A 269      29.826 -14.372 -28.985  1.00  0.71           H  
ATOM   3996  HA  VAL A 269      27.680 -12.464 -28.196  1.00  0.71           H  
ATOM   3997  HB  VAL A 269      27.625 -13.738 -26.057  1.00  0.71           H  
ATOM   3998 1HG1 VAL A 269      26.449 -15.708 -27.018  1.00  0.71           H  
ATOM   3999 2HG1 VAL A 269      26.004 -14.237 -27.869  1.00  0.71           H  
ATOM   4000 3HG1 VAL A 269      27.142 -15.368 -28.601  1.00  0.71           H  
ATOM   4001 1HG2 VAL A 269      28.596 -15.896 -26.113  1.00  0.71           H  
ATOM   4002 2HG2 VAL A 269      29.254 -15.572 -27.683  1.00  0.71           H  
ATOM   4003 3HG2 VAL A 269      29.831 -14.662 -26.267  1.00  0.71           H  
ATOM   4004  N   ILE A 270      30.713 -11.926 -27.847  1.00  0.77           N  
ATOM   4005  CA  ILE A 270      31.749 -11.034 -27.315  1.00  0.77           C  
ATOM   4006  C   ILE A 270      31.540  -9.646 -27.918  1.00  0.77           C  
ATOM   4007  O   ILE A 270      31.536  -8.639 -27.216  1.00  0.77           O  
ATOM   4008  CB  ILE A 270      33.178 -11.512 -27.661  1.00  0.77           C  
ATOM   4009  CG1 ILE A 270      33.444 -12.831 -27.045  1.00  0.77           C  
ATOM   4010  CG2 ILE A 270      34.174 -10.489 -27.170  1.00  0.77           C  
ATOM   4011  CD1 ILE A 270      34.700 -13.500 -27.552  1.00  0.77           C  
ATOM   4012  H   ILE A 270      30.903 -12.357 -28.752  1.00  0.77           H  
ATOM   4013  HA  ILE A 270      31.646 -10.969 -26.233  1.00  0.77           H  
ATOM   4014  HB  ILE A 270      33.297 -11.606 -28.723  1.00  0.77           H  
ATOM   4015 1HG1 ILE A 270      33.517 -12.712 -25.967  1.00  0.77           H  
ATOM   4016 2HG1 ILE A 270      32.607 -13.457 -27.267  1.00  0.77           H  
ATOM   4017 1HG2 ILE A 270      35.182 -10.810 -27.422  1.00  0.77           H  
ATOM   4018 2HG2 ILE A 270      33.957  -9.546 -27.643  1.00  0.77           H  
ATOM   4019 3HG2 ILE A 270      34.084 -10.381 -26.091  1.00  0.77           H  
ATOM   4020 1HD1 ILE A 270      34.821 -14.467 -27.070  1.00  0.77           H  
ATOM   4021 2HD1 ILE A 270      34.617 -13.640 -28.634  1.00  0.77           H  
ATOM   4022 3HD1 ILE A 270      35.562 -12.874 -27.331  1.00  0.77           H  
ATOM   4023  N   GLY A 271      31.365  -9.616 -29.240  1.00  0.84           N  
ATOM   4024  CA  GLY A 271      31.139  -8.367 -29.978  1.00  0.84           C  
ATOM   4025  C   GLY A 271      32.378  -7.755 -30.643  1.00  0.84           C  
ATOM   4026  O   GLY A 271      32.259  -6.796 -31.396  1.00  0.84           O  
ATOM   4027  H   GLY A 271      31.403 -10.506 -29.746  1.00  0.84           H  
ATOM   4028 1HA  GLY A 271      30.381  -8.547 -30.743  1.00  0.84           H  
ATOM   4029 2HA  GLY A 271      30.706  -7.633 -29.298  1.00  0.84           H  
ATOM   4030  N   ARG A 272      33.570  -8.266 -30.366  1.00  0.89           N  
ATOM   4031  CA  ARG A 272      34.764  -7.706 -31.010  1.00  0.89           C  
ATOM   4032  C   ARG A 272      34.648  -7.899 -32.521  1.00  0.89           C  
ATOM   4033  O   ARG A 272      34.302  -8.992 -32.975  1.00  0.89           O  
ATOM   4034  CB  ARG A 272      36.024  -8.378 -30.483  1.00  0.89           C  
ATOM   4035  CG  ARG A 272      36.386  -8.027 -29.056  1.00  0.89           C  
ATOM   4036  CD  ARG A 272      37.530  -8.834 -28.563  1.00  0.89           C  
ATOM   4037  NE  ARG A 272      37.837  -8.539 -27.173  1.00  0.89           N  
ATOM   4038  CZ  ARG A 272      38.762  -9.186 -26.437  1.00  0.89           C  
ATOM   4039  NH1 ARG A 272      39.462 -10.164 -26.969  1.00  0.89           N  
ATOM   4040  NH2 ARG A 272      38.966  -8.837 -25.179  1.00  0.89           N  
ATOM   4041  H   ARG A 272      33.646  -9.048 -29.730  1.00  0.89           H  
ATOM   4042  HA  ARG A 272      34.817  -6.637 -30.796  1.00  0.89           H  
ATOM   4043 1HB  ARG A 272      35.901  -9.461 -30.531  1.00  0.89           H  
ATOM   4044 2HB  ARG A 272      36.869  -8.114 -31.118  1.00  0.89           H  
ATOM   4045 1HG  ARG A 272      36.680  -6.978 -29.019  1.00  0.89           H  
ATOM   4046 2HG  ARG A 272      35.541  -8.173 -28.408  1.00  0.89           H  
ATOM   4047 1HD  ARG A 272      37.285  -9.894 -28.642  1.00  0.89           H  
ATOM   4048 2HD  ARG A 272      38.415  -8.620 -29.160  1.00  0.89           H  
ATOM   4049  HE  ARG A 272      37.320  -7.793 -26.725  1.00  0.89           H  
ATOM   4050 1HH1 ARG A 272      39.307 -10.431 -27.931  1.00  0.89           H  
ATOM   4051 2HH1 ARG A 272      40.156 -10.647 -26.416  1.00  0.89           H  
ATOM   4052 1HH2 ARG A 272      38.429  -8.085 -24.769  1.00  0.89           H  
ATOM   4053 2HH2 ARG A 272      39.659  -9.321 -24.628  1.00  0.89           H  
ATOM   4054  N   LEU A 273      34.979  -6.878 -33.313  1.00  0.92           N  
ATOM   4055  CA  LEU A 273      34.838  -7.014 -34.769  1.00  0.92           C  
ATOM   4056  C   LEU A 273      35.507  -8.266 -35.320  1.00  0.92           C  
ATOM   4057  O   LEU A 273      34.938  -8.966 -36.163  1.00  0.92           O  
ATOM   4058  CB  LEU A 273      35.356  -5.785 -35.496  1.00  0.92           C  
ATOM   4059  CG  LEU A 273      35.053  -5.737 -37.004  1.00  0.92           C  
ATOM   4060  CD1 LEU A 273      35.074  -4.274 -37.452  1.00  0.92           C  
ATOM   4061  CD2 LEU A 273      36.048  -6.588 -37.782  1.00  0.92           C  
ATOM   4062  H   LEU A 273      35.270  -5.979 -32.914  1.00  0.92           H  
ATOM   4063  HA  LEU A 273      33.796  -7.107 -34.994  1.00  0.92           H  
ATOM   4064 1HB  LEU A 273      34.899  -4.908 -35.042  1.00  0.92           H  
ATOM   4065 2HB  LEU A 273      36.437  -5.722 -35.363  1.00  0.92           H  
ATOM   4066  HG  LEU A 273      34.055  -6.119 -37.175  1.00  0.92           H  
ATOM   4067 1HD1 LEU A 273      34.837  -4.203 -38.510  1.00  0.92           H  
ATOM   4068 2HD1 LEU A 273      34.336  -3.712 -36.879  1.00  0.92           H  
ATOM   4069 3HD1 LEU A 273      36.061  -3.852 -37.277  1.00  0.92           H  
ATOM   4070 1HD2 LEU A 273      35.813  -6.545 -38.848  1.00  0.92           H  
ATOM   4071 2HD2 LEU A 273      37.062  -6.214 -37.618  1.00  0.92           H  
ATOM   4072 3HD2 LEU A 273      35.989  -7.621 -37.446  1.00  0.92           H  
ATOM   4073  N   ASP A 274      36.727  -8.538 -34.867  1.00  0.92           N  
ATOM   4074  CA  ASP A 274      37.484  -9.685 -35.345  1.00  0.92           C  
ATOM   4075  C   ASP A 274      36.776 -11.016 -35.095  1.00  0.92           C  
ATOM   4076  O   ASP A 274      36.928 -11.956 -35.883  1.00  0.92           O  
ATOM   4077  CB  ASP A 274      38.852  -9.726 -34.674  1.00  0.92           C  
ATOM   4078  CG  ASP A 274      39.799  -8.629 -35.161  1.00  0.92           C  
ATOM   4079  OD1 ASP A 274      39.518  -8.010 -36.162  1.00  0.92           O  
ATOM   4080  OD2 ASP A 274      40.793  -8.414 -34.513  1.00  0.92           O  
ATOM   4081  H   ASP A 274      37.133  -7.931 -34.173  1.00  0.92           H  
ATOM   4082  HA  ASP A 274      37.625  -9.574 -36.421  1.00  0.92           H  
ATOM   4083 1HB  ASP A 274      38.726  -9.631 -33.595  1.00  0.92           H  
ATOM   4084 2HB  ASP A 274      39.316 -10.695 -34.860  1.00  0.92           H  
ATOM   4085  N   THR A 275      36.008 -11.113 -34.002  1.00  0.89           N  
ATOM   4086  CA  THR A 275      35.364 -12.375 -33.692  1.00  0.89           C  
ATOM   4087  C   THR A 275      34.020 -12.431 -34.415  1.00  0.89           C  
ATOM   4088  O   THR A 275      33.566 -13.512 -34.794  1.00  0.89           O  
ATOM   4089  CB  THR A 275      35.246 -12.588 -32.155  1.00  0.89           C  
ATOM   4090  OG1 THR A 275      34.464 -11.559 -31.569  1.00  0.89           O  
ATOM   4091  CG2 THR A 275      36.624 -12.551 -31.520  1.00  0.89           C  
ATOM   4092  H   THR A 275      35.828 -10.306 -33.416  1.00  0.89           H  
ATOM   4093  HA  THR A 275      35.983 -13.183 -34.073  1.00  0.89           H  
ATOM   4094  HB  THR A 275      34.777 -13.555 -31.952  1.00  0.89           H  
ATOM   4095  HG1 THR A 275      33.529 -11.816 -31.607  1.00  0.89           H  
ATOM   4096 1HG2 THR A 275      36.529 -12.701 -30.444  1.00  0.89           H  
ATOM   4097 2HG2 THR A 275      37.241 -13.340 -31.948  1.00  0.89           H  
ATOM   4098 3HG2 THR A 275      37.084 -11.583 -31.715  1.00  0.89           H  
ATOM   4099  N   MET A 276      33.441 -11.261 -34.733  1.00  0.86           N  
ATOM   4100  CA  MET A 276      32.199 -11.262 -35.505  1.00  0.86           C  
ATOM   4101  C   MET A 276      32.528 -11.781 -36.900  1.00  0.86           C  
ATOM   4102  O   MET A 276      31.784 -12.581 -37.482  1.00  0.86           O  
ATOM   4103  CB  MET A 276      31.577  -9.865 -35.600  1.00  0.86           C  
ATOM   4104  CG  MET A 276      30.993  -9.305 -34.299  1.00  0.86           C  
ATOM   4105  SD  MET A 276      30.036  -7.811 -34.498  1.00  0.86           S  
ATOM   4106  CE  MET A 276      31.206  -6.571 -34.736  1.00  0.86           C  
ATOM   4107  H   MET A 276      33.841 -10.390 -34.382  1.00  0.86           H  
ATOM   4108  HA  MET A 276      31.491 -11.951 -35.050  1.00  0.86           H  
ATOM   4109 1HB  MET A 276      32.347  -9.171 -35.920  1.00  0.86           H  
ATOM   4110 2HB  MET A 276      30.792  -9.863 -36.355  1.00  0.86           H  
ATOM   4111 1HG  MET A 276      30.354 -10.011 -33.852  1.00  0.86           H  
ATOM   4112 2HG  MET A 276      31.808  -9.103 -33.601  1.00  0.86           H  
ATOM   4113 1HE  MET A 276      30.686  -5.637 -34.833  1.00  0.86           H  
ATOM   4114 2HE  MET A 276      31.873  -6.533 -33.883  1.00  0.86           H  
ATOM   4115 3HE  MET A 276      31.765  -6.751 -35.617  1.00  0.86           H  
ATOM   4116  N   MET A 277      33.692 -11.368 -37.408  1.00  0.81           N  
ATOM   4117  CA  MET A 277      34.144 -11.823 -38.706  1.00  0.81           C  
ATOM   4118  C   MET A 277      34.485 -13.303 -38.656  1.00  0.81           C  
ATOM   4119  O   MET A 277      34.053 -14.061 -39.532  1.00  0.81           O  
ATOM   4120  CB  MET A 277      35.330 -11.002 -39.181  1.00  0.81           C  
ATOM   4121  CG  MET A 277      35.797 -11.350 -40.586  1.00  0.81           C  
ATOM   4122  SD  MET A 277      34.574 -10.990 -41.876  1.00  0.81           S  
ATOM   4123  CE  MET A 277      35.540 -11.389 -43.324  1.00  0.81           C  
ATOM   4124  H   MET A 277      34.253 -10.692 -36.888  1.00  0.81           H  
ATOM   4125  HA  MET A 277      33.330 -11.694 -39.420  1.00  0.81           H  
ATOM   4126 1HB  MET A 277      35.073  -9.941 -39.155  1.00  0.81           H  
ATOM   4127 2HB  MET A 277      36.170 -11.148 -38.495  1.00  0.81           H  
ATOM   4128 1HG  MET A 277      36.706 -10.795 -40.808  1.00  0.81           H  
ATOM   4129 2HG  MET A 277      36.029 -12.405 -40.620  1.00  0.81           H  
ATOM   4130 1HE  MET A 277      34.955 -11.231 -44.208  1.00  0.81           H  
ATOM   4131 2HE  MET A 277      36.424 -10.752 -43.356  1.00  0.81           H  
ATOM   4132 3HE  MET A 277      35.847 -12.425 -43.280  1.00  0.81           H  
ATOM   4133  N   ALA A 278      35.205 -13.743 -37.606  1.00  0.77           N  
ATOM   4134  CA  ALA A 278      35.539 -15.156 -37.517  1.00  0.77           C  
ATOM   4135  C   ALA A 278      34.285 -15.994 -37.505  1.00  0.77           C  
ATOM   4136  O   ALA A 278      34.218 -17.000 -38.200  1.00  0.77           O  
ATOM   4137  CB  ALA A 278      36.333 -15.465 -36.259  1.00  0.77           C  
ATOM   4138  H   ALA A 278      35.562 -13.094 -36.904  1.00  0.77           H  
ATOM   4139  HA  ALA A 278      36.120 -15.416 -38.392  1.00  0.77           H  
ATOM   4140 1HB  ALA A 278      36.571 -16.522 -36.234  1.00  0.77           H  
ATOM   4141 2HB  ALA A 278      37.251 -14.880 -36.249  1.00  0.77           H  
ATOM   4142 3HB  ALA A 278      35.734 -15.211 -35.387  1.00  0.77           H  
ATOM   4143  N   SER A 279      33.264 -15.548 -36.786  1.00  0.73           N  
ATOM   4144  CA  SER A 279      32.021 -16.288 -36.699  1.00  0.73           C  
ATOM   4145  C   SER A 279      31.390 -16.505 -38.062  1.00  0.73           C  
ATOM   4146  O   SER A 279      30.934 -17.608 -38.377  1.00  0.73           O  
ATOM   4147  CB  SER A 279      31.068 -15.568 -35.784  1.00  0.73           C  
ATOM   4148  OG  SER A 279      29.817 -16.222 -35.742  1.00  0.73           O  
ATOM   4149  H   SER A 279      33.368 -14.698 -36.231  1.00  0.73           H  
ATOM   4150  HA  SER A 279      32.239 -17.265 -36.266  1.00  0.73           H  
ATOM   4151 1HB  SER A 279      31.501 -15.537 -34.779  1.00  0.73           H  
ATOM   4152 2HB  SER A 279      30.937 -14.542 -36.108  1.00  0.73           H  
ATOM   4153  HG  SER A 279      29.340 -15.881 -36.500  1.00  0.73           H  
ATOM   4154  N   LEU A 280      31.358 -15.468 -38.894  1.00  0.71           N  
ATOM   4155  CA  LEU A 280      30.790 -15.671 -40.215  1.00  0.71           C  
ATOM   4156  C   LEU A 280      31.653 -16.653 -41.008  1.00  0.71           C  
ATOM   4157  O   LEU A 280      31.152 -17.623 -41.577  1.00  0.71           O  
ATOM   4158  CB  LEU A 280      30.652 -14.350 -40.976  1.00  0.71           C  
ATOM   4159  CG  LEU A 280      30.030 -14.499 -42.378  1.00  0.71           C  
ATOM   4160  CD1 LEU A 280      28.635 -15.124 -42.248  1.00  0.71           C  
ATOM   4161  CD2 LEU A 280      29.903 -13.153 -43.027  1.00  0.71           C  
ATOM   4162  H   LEU A 280      31.716 -14.554 -38.598  1.00  0.71           H  
ATOM   4163  HA  LEU A 280      29.805 -16.105 -40.109  1.00  0.71           H  
ATOM   4164 1HB  LEU A 280      30.033 -13.668 -40.393  1.00  0.71           H  
ATOM   4165 2HB  LEU A 280      31.647 -13.907 -41.087  1.00  0.71           H  
ATOM   4166  HG  LEU A 280      30.662 -15.148 -42.980  1.00  0.71           H  
ATOM   4167 1HD1 LEU A 280      28.200 -15.236 -43.230  1.00  0.71           H  
ATOM   4168 2HD1 LEU A 280      28.710 -16.101 -41.770  1.00  0.71           H  
ATOM   4169 3HD1 LEU A 280      27.999 -14.479 -41.644  1.00  0.71           H  
ATOM   4170 1HD2 LEU A 280      29.469 -13.260 -44.010  1.00  0.71           H  
ATOM   4171 2HD2 LEU A 280      29.259 -12.550 -42.416  1.00  0.71           H  
ATOM   4172 3HD2 LEU A 280      30.874 -12.681 -43.109  1.00  0.71           H  
ATOM   4173  N   LEU A 281      32.964 -16.460 -40.966  1.00  0.71           N  
ATOM   4174  CA  LEU A 281      33.897 -17.306 -41.702  1.00  0.71           C  
ATOM   4175  C   LEU A 281      33.842 -18.778 -41.277  1.00  0.71           C  
ATOM   4176  O   LEU A 281      33.959 -19.679 -42.115  1.00  0.71           O  
ATOM   4177  CB  LEU A 281      35.310 -16.780 -41.482  1.00  0.71           C  
ATOM   4178  CG  LEU A 281      35.640 -15.456 -42.140  1.00  0.71           C  
ATOM   4179  CD1 LEU A 281      36.967 -14.942 -41.635  1.00  0.71           C  
ATOM   4180  CD2 LEU A 281      35.702 -15.686 -43.593  1.00  0.71           C  
ATOM   4181  H   LEU A 281      33.331 -15.670 -40.429  1.00  0.71           H  
ATOM   4182  HA  LEU A 281      33.649 -17.242 -42.760  1.00  0.71           H  
ATOM   4183 1HB  LEU A 281      35.441 -16.644 -40.421  1.00  0.71           H  
ATOM   4184 2HB  LEU A 281      36.022 -17.525 -41.830  1.00  0.71           H  
ATOM   4185  HG  LEU A 281      34.867 -14.717 -41.910  1.00  0.71           H  
ATOM   4186 1HD1 LEU A 281      37.206 -14.002 -42.120  1.00  0.71           H  
ATOM   4187 2HD1 LEU A 281      36.900 -14.787 -40.565  1.00  0.71           H  
ATOM   4188 3HD1 LEU A 281      37.746 -15.668 -41.854  1.00  0.71           H  
ATOM   4189 1HD2 LEU A 281      35.936 -14.760 -44.106  1.00  0.71           H  
ATOM   4190 2HD2 LEU A 281      36.471 -16.425 -43.814  1.00  0.71           H  
ATOM   4191 3HD2 LEU A 281      34.745 -16.057 -43.911  1.00  0.71           H  
ATOM   4192  N   CYS A 282      33.609 -19.023 -39.982  1.00  0.73           N  
ATOM   4193  CA  CYS A 282      33.543 -20.374 -39.432  1.00  0.73           C  
ATOM   4194  C   CYS A 282      32.352 -21.175 -39.953  1.00  0.73           C  
ATOM   4195  O   CYS A 282      32.361 -22.409 -39.861  1.00  0.73           O  
ATOM   4196  CB  CYS A 282      33.427 -20.335 -37.907  1.00  0.73           C  
ATOM   4197  SG  CYS A 282      34.852 -19.641 -37.087  1.00  0.73           S  
ATOM   4198  H   CYS A 282      33.527 -18.235 -39.345  1.00  0.73           H  
ATOM   4199  HA  CYS A 282      34.461 -20.894 -39.701  1.00  0.73           H  
ATOM   4200 1HB  CYS A 282      32.552 -19.736 -37.628  1.00  0.73           H  
ATOM   4201 2HB  CYS A 282      33.273 -21.344 -37.525  1.00  0.73           H  
ATOM   4202  HG  CYS A 282      34.721 -18.427 -37.629  1.00  0.73           H  
ATOM   4203  N   CYS A 283      31.320 -20.495 -40.464  1.00  0.78           N  
ATOM   4204  CA  CYS A 283      30.142 -21.190 -40.956  1.00  0.78           C  
ATOM   4205  C   CYS A 283      30.470 -21.862 -42.287  1.00  0.78           C  
ATOM   4206  O   CYS A 283      31.194 -21.308 -43.117  1.00  0.78           O  
ATOM   4207  CB  CYS A 283      28.962 -20.236 -41.085  1.00  0.78           C  
ATOM   4208  SG  CYS A 283      28.407 -19.559 -39.524  1.00  0.78           S  
ATOM   4209  H   CYS A 283      31.362 -19.478 -40.551  1.00  0.78           H  
ATOM   4210  HA  CYS A 283      29.867 -21.956 -40.238  1.00  0.78           H  
ATOM   4211 1HB  CYS A 283      29.235 -19.406 -41.735  1.00  0.78           H  
ATOM   4212 2HB  CYS A 283      28.124 -20.756 -41.545  1.00  0.78           H  
ATOM   4213  HG  CYS A 283      29.539 -18.857 -39.259  1.00  0.78           H  
ATOM   4214  N   HIS A 284      29.923 -23.058 -42.490  1.00  0.83           N  
ATOM   4215  CA  HIS A 284      30.197 -23.914 -43.646  1.00  0.83           C  
ATOM   4216  C   HIS A 284      29.848 -23.420 -45.047  1.00  0.83           C  
ATOM   4217  O   HIS A 284      28.992 -23.991 -45.727  1.00  0.83           O  
ATOM   4218  CB  HIS A 284      29.473 -25.248 -43.449  1.00  0.83           C  
ATOM   4219  CG  HIS A 284      29.724 -26.234 -44.557  1.00  0.83           C  
ATOM   4220  ND1 HIS A 284      30.959 -26.780 -44.796  1.00  0.83           N  
ATOM   4221  CD2 HIS A 284      28.893 -26.771 -45.480  1.00  0.83           C  
ATOM   4222  CE1 HIS A 284      30.885 -27.608 -45.820  1.00  0.83           C  
ATOM   4223  NE2 HIS A 284      29.637 -27.626 -46.254  1.00  0.83           N  
ATOM   4224  H   HIS A 284      29.338 -23.431 -41.754  1.00  0.83           H  
ATOM   4225  HA  HIS A 284      31.266 -24.127 -43.652  1.00  0.83           H  
ATOM   4226 1HB  HIS A 284      29.796 -25.699 -42.507  1.00  0.83           H  
ATOM   4227 2HB  HIS A 284      28.397 -25.074 -43.374  1.00  0.83           H  
ATOM   4228  HD1 HIS A 284      31.814 -26.569 -44.296  1.00  0.83           H  
ATOM   4229  HD2 HIS A 284      27.843 -26.651 -45.683  1.00  0.83           H  
ATOM   4230  HE1 HIS A 284      31.773 -28.140 -46.160  1.00  0.83           H  
ATOM   4231  N   GLU A 285      30.587 -22.414 -45.497  1.00  0.87           N  
ATOM   4232  CA  GLU A 285      30.667 -21.898 -46.872  1.00  0.87           C  
ATOM   4233  C   GLU A 285      29.382 -21.484 -47.584  1.00  0.87           C  
ATOM   4234  O   GLU A 285      29.259 -20.343 -48.020  1.00  0.87           O  
ATOM   4235  CB  GLU A 285      31.452 -22.881 -47.733  1.00  0.87           C  
ATOM   4236  CG  GLU A 285      32.943 -22.936 -47.325  1.00  0.87           C  
ATOM   4237  CD  GLU A 285      33.810 -23.909 -48.103  1.00  0.87           C  
ATOM   4238  OE1 GLU A 285      33.291 -24.678 -48.873  1.00  0.87           O  
ATOM   4239  OE2 GLU A 285      35.016 -23.856 -47.918  1.00  0.87           O  
ATOM   4240  H   GLU A 285      31.184 -21.985 -44.796  1.00  0.87           H  
ATOM   4241  HA  GLU A 285      31.280 -21.013 -46.828  1.00  0.87           H  
ATOM   4242 1HB  GLU A 285      31.029 -23.884 -47.637  1.00  0.87           H  
ATOM   4243 2HB  GLU A 285      31.386 -22.590 -48.782  1.00  0.87           H  
ATOM   4244 1HG  GLU A 285      33.362 -21.937 -47.434  1.00  0.87           H  
ATOM   4245 2HG  GLU A 285      32.991 -23.198 -46.267  1.00  0.87           H  
ATOM   4246  N   ALA A 286      28.447 -22.415 -47.733  1.00  0.87           N  
ATOM   4247  CA  ALA A 286      27.202 -22.146 -48.436  1.00  0.87           C  
ATOM   4248  C   ALA A 286      25.988 -22.623 -47.657  1.00  0.87           C  
ATOM   4249  O   ALA A 286      24.852 -22.503 -48.127  1.00  0.87           O  
ATOM   4250  CB  ALA A 286      27.218 -22.817 -49.796  1.00  0.87           C  
ATOM   4251  H   ALA A 286      28.615 -23.325 -47.327  1.00  0.87           H  
ATOM   4252  HA  ALA A 286      27.123 -21.073 -48.567  1.00  0.87           H  
ATOM   4253 1HB  ALA A 286      26.296 -22.577 -50.325  1.00  0.87           H  
ATOM   4254 2HB  ALA A 286      28.070 -22.446 -50.367  1.00  0.87           H  
ATOM   4255 3HB  ALA A 286      27.298 -23.895 -49.669  1.00  0.87           H  
ATOM   4256  N   CYS A 287      26.219 -23.200 -46.484  1.00  0.84           N  
ATOM   4257  CA  CYS A 287      25.116 -23.743 -45.712  1.00  0.84           C  
ATOM   4258  C   CYS A 287      25.264 -23.517 -44.219  1.00  0.84           C  
ATOM   4259  O   CYS A 287      25.679 -24.417 -43.494  1.00  0.84           O  
ATOM   4260  CB  CYS A 287      24.986 -25.242 -45.940  1.00  0.84           C  
ATOM   4261  SG  CYS A 287      24.757 -25.722 -47.674  1.00  0.84           S  
ATOM   4262  H   CYS A 287      27.172 -23.294 -46.142  1.00  0.84           H  
ATOM   4263  HA  CYS A 287      24.197 -23.259 -46.039  1.00  0.84           H  
ATOM   4264 1HB  CYS A 287      25.850 -25.746 -45.551  1.00  0.84           H  
ATOM   4265 2HB  CYS A 287      24.126 -25.605 -45.379  1.00  0.84           H  
ATOM   4266  HG  CYS A 287      24.013 -24.654 -48.006  1.00  0.84           H  
ATOM   4267  N   GLY A 288      24.932 -22.321 -43.756  1.00  0.79           N  
ATOM   4268  CA  GLY A 288      25.055 -22.037 -42.332  1.00  0.79           C  
ATOM   4269  C   GLY A 288      24.711 -20.595 -41.969  1.00  0.79           C  
ATOM   4270  O   GLY A 288      24.663 -19.722 -42.844  1.00  0.79           O  
ATOM   4271  H   GLY A 288      24.598 -21.613 -44.393  1.00  0.79           H  
ATOM   4272 1HA  GLY A 288      24.385 -22.709 -41.795  1.00  0.79           H  
ATOM   4273 2HA  GLY A 288      26.066 -22.271 -41.996  1.00  0.79           H  
ATOM   4274  N   THR A 289      24.459 -20.378 -40.674  1.00  0.73           N  
ATOM   4275  CA  THR A 289      24.064 -19.070 -40.152  1.00  0.73           C  
ATOM   4276  C   THR A 289      24.883 -18.569 -38.968  1.00  0.73           C  
ATOM   4277  O   THR A 289      25.000 -19.237 -37.935  1.00  0.73           O  
ATOM   4278  CB  THR A 289      22.584 -19.088 -39.724  1.00  0.73           C  
ATOM   4279  OG1 THR A 289      21.752 -19.407 -40.850  1.00  0.73           O  
ATOM   4280  CG2 THR A 289      22.165 -17.732 -39.158  1.00  0.73           C  
ATOM   4281  H   THR A 289      24.562 -21.174 -40.046  1.00  0.73           H  
ATOM   4282  HA  THR A 289      24.174 -18.349 -40.954  1.00  0.73           H  
ATOM   4283  HB  THR A 289      22.444 -19.833 -38.976  1.00  0.73           H  
ATOM   4284  HG1 THR A 289      22.006 -20.259 -41.205  1.00  0.73           H  
ATOM   4285 1HG2 THR A 289      21.128 -17.787 -38.868  1.00  0.73           H  
ATOM   4286 2HG2 THR A 289      22.765 -17.486 -38.288  1.00  0.73           H  
ATOM   4287 3HG2 THR A 289      22.296 -16.958 -39.917  1.00  0.73           H  
ATOM   4288  N   SER A 290      25.351 -17.340 -39.094  1.00  0.69           N  
ATOM   4289  CA  SER A 290      26.072 -16.661 -38.034  1.00  0.69           C  
ATOM   4290  C   SER A 290      25.154 -15.650 -37.372  1.00  0.69           C  
ATOM   4291  O   SER A 290      24.531 -14.858 -38.080  1.00  0.69           O  
ATOM   4292  CB  SER A 290      27.281 -15.963 -38.591  1.00  0.69           C  
ATOM   4293  OG  SER A 290      27.907 -15.167 -37.616  1.00  0.69           O  
ATOM   4294  H   SER A 290      25.186 -16.857 -39.978  1.00  0.69           H  
ATOM   4295  HA  SER A 290      26.391 -17.395 -37.305  1.00  0.69           H  
ATOM   4296 1HB  SER A 290      27.974 -16.700 -38.953  1.00  0.69           H  
ATOM   4297 2HB  SER A 290      26.984 -15.345 -39.436  1.00  0.69           H  
ATOM   4298  HG  SER A 290      28.268 -15.758 -36.957  1.00  0.69           H  
ATOM   4299  N   VAL A 291      25.060 -15.674 -36.043  1.00  0.68           N  
ATOM   4300  CA  VAL A 291      24.215 -14.719 -35.340  1.00  0.68           C  
ATOM   4301  C   VAL A 291      25.047 -13.814 -34.443  1.00  0.68           C  
ATOM   4302  O   VAL A 291      25.706 -14.279 -33.501  1.00  0.68           O  
ATOM   4303  CB  VAL A 291      23.177 -15.428 -34.453  1.00  0.68           C  
ATOM   4304  CG1 VAL A 291      22.303 -14.392 -33.740  1.00  0.68           C  
ATOM   4305  CG2 VAL A 291      22.322 -16.337 -35.266  1.00  0.68           C  
ATOM   4306  H   VAL A 291      25.596 -16.368 -35.531  1.00  0.68           H  
ATOM   4307  HA  VAL A 291      23.694 -14.113 -36.070  1.00  0.68           H  
ATOM   4308  HB  VAL A 291      23.698 -15.995 -33.693  1.00  0.68           H  
ATOM   4309 1HG1 VAL A 291      21.583 -14.893 -33.098  1.00  0.68           H  
ATOM   4310 2HG1 VAL A 291      22.916 -13.731 -33.144  1.00  0.68           H  
ATOM   4311 3HG1 VAL A 291      21.772 -13.810 -34.485  1.00  0.68           H  
ATOM   4312 1HG2 VAL A 291      21.610 -16.797 -34.602  1.00  0.68           H  
ATOM   4313 2HG2 VAL A 291      21.798 -15.777 -36.011  1.00  0.68           H  
ATOM   4314 3HG2 VAL A 291      22.939 -17.098 -35.745  1.00  0.68           H  
ATOM   4315  N   ILE A 292      24.977 -12.518 -34.701  1.00  0.70           N  
ATOM   4316  CA  ILE A 292      25.722 -11.572 -33.900  1.00  0.70           C  
ATOM   4317  C   ILE A 292      24.873 -11.076 -32.757  1.00  0.70           C  
ATOM   4318  O   ILE A 292      23.816 -10.472 -32.961  1.00  0.70           O  
ATOM   4319  CB  ILE A 292      26.196 -10.395 -34.730  1.00  0.70           C  
ATOM   4320  CG1 ILE A 292      26.999 -10.906 -35.913  1.00  0.70           C  
ATOM   4321  CG2 ILE A 292      26.986  -9.438 -33.879  1.00  0.70           C  
ATOM   4322  CD1 ILE A 292      28.171 -11.781 -35.586  1.00  0.70           C  
ATOM   4323  H   ILE A 292      24.423 -12.198 -35.495  1.00  0.70           H  
ATOM   4324  HA  ILE A 292      26.592 -12.071 -33.481  1.00  0.70           H  
ATOM   4325  HB  ILE A 292      25.326  -9.877 -35.138  1.00  0.70           H  
ATOM   4326 1HG1 ILE A 292      26.323 -11.454 -36.580  1.00  0.70           H  
ATOM   4327 2HG1 ILE A 292      27.398 -10.050 -36.428  1.00  0.70           H  
ATOM   4328 1HG2 ILE A 292      27.287  -8.601 -34.490  1.00  0.70           H  
ATOM   4329 2HG2 ILE A 292      26.369  -9.077 -33.052  1.00  0.70           H  
ATOM   4330 3HG2 ILE A 292      27.861  -9.944 -33.474  1.00  0.70           H  
ATOM   4331 1HD1 ILE A 292      28.683 -12.071 -36.506  1.00  0.70           H  
ATOM   4332 2HD1 ILE A 292      28.850 -11.252 -34.949  1.00  0.70           H  
ATOM   4333 3HD1 ILE A 292      27.818 -12.675 -35.080  1.00  0.70           H  
ATOM   4334  N   VAL A 293      25.334 -11.359 -31.560  1.00  0.77           N  
ATOM   4335  CA  VAL A 293      24.603 -11.042 -30.360  1.00  0.77           C  
ATOM   4336  C   VAL A 293      25.340  -9.998 -29.525  1.00  0.77           C  
ATOM   4337  O   VAL A 293      24.755  -9.022 -29.055  1.00  0.77           O  
ATOM   4338  CB  VAL A 293      24.433 -12.317 -29.554  1.00  0.77           C  
ATOM   4339  CG1 VAL A 293      23.762 -12.020 -28.363  1.00  0.77           C  
ATOM   4340  CG2 VAL A 293      23.719 -13.355 -30.362  1.00  0.77           C  
ATOM   4341  H   VAL A 293      26.222 -11.847 -31.462  1.00  0.77           H  
ATOM   4342  HA  VAL A 293      23.622 -10.653 -30.631  1.00  0.77           H  
ATOM   4343  HB  VAL A 293      25.400 -12.690 -29.294  1.00  0.77           H  
ATOM   4344 1HG1 VAL A 293      23.670 -12.931 -27.808  1.00  0.77           H  
ATOM   4345 2HG1 VAL A 293      24.317 -11.281 -27.788  1.00  0.77           H  
ATOM   4346 3HG1 VAL A 293      22.780 -11.625 -28.623  1.00  0.77           H  
ATOM   4347 1HG2 VAL A 293      23.619 -14.265 -29.774  1.00  0.77           H  
ATOM   4348 2HG2 VAL A 293      22.731 -12.986 -30.637  1.00  0.77           H  
ATOM   4349 3HG2 VAL A 293      24.292 -13.570 -31.259  1.00  0.77           H  
ATOM   4350  N   GLY A 294      26.631 -10.233 -29.306  1.00  0.86           N  
ATOM   4351  CA  GLY A 294      27.435  -9.347 -28.477  1.00  0.86           C  
ATOM   4352  C   GLY A 294      27.475  -7.968 -29.104  1.00  0.86           C  
ATOM   4353  O   GLY A 294      27.474  -7.835 -30.328  1.00  0.86           O  
ATOM   4354  H   GLY A 294      27.051 -11.059 -29.720  1.00  0.86           H  
ATOM   4355 1HA  GLY A 294      27.018  -9.295 -27.471  1.00  0.86           H  
ATOM   4356 2HA  GLY A 294      28.446  -9.741 -28.390  1.00  0.86           H  
ATOM   4357  N   VAL A 295      27.547  -6.942 -28.265  1.00  0.98           N  
ATOM   4358  CA  VAL A 295      27.564  -5.570 -28.744  1.00  0.98           C  
ATOM   4359  C   VAL A 295      28.974  -5.085 -29.086  1.00  0.98           C  
ATOM   4360  O   VAL A 295      29.856  -5.152 -28.241  1.00  0.98           O  
ATOM   4361  CB  VAL A 295      26.967  -4.651 -27.652  1.00  0.98           C  
ATOM   4362  CG1 VAL A 295      27.038  -3.201 -28.064  1.00  0.98           C  
ATOM   4363  CG2 VAL A 295      25.534  -5.050 -27.398  1.00  0.98           C  
ATOM   4364  H   VAL A 295      27.570  -7.123 -27.271  1.00  0.98           H  
ATOM   4365  HA  VAL A 295      26.909  -5.532 -29.604  1.00  0.98           H  
ATOM   4366  HB  VAL A 295      27.542  -4.760 -26.740  1.00  0.98           H  
ATOM   4367 1HG1 VAL A 295      26.622  -2.584 -27.279  1.00  0.98           H  
ATOM   4368 2HG1 VAL A 295      28.075  -2.926 -28.223  1.00  0.98           H  
ATOM   4369 3HG1 VAL A 295      26.476  -3.048 -28.981  1.00  0.98           H  
ATOM   4370 1HG2 VAL A 295      25.114  -4.415 -26.619  1.00  0.98           H  
ATOM   4371 2HG2 VAL A 295      24.958  -4.932 -28.315  1.00  0.98           H  
ATOM   4372 3HG2 VAL A 295      25.497  -6.092 -27.078  1.00  0.98           H  
ATOM   4373  N   PRO A 296      29.256  -4.653 -30.320  1.00  1.12           N  
ATOM   4374  CA  PRO A 296      30.542  -4.131 -30.700  1.00  1.12           C  
ATOM   4375  C   PRO A 296      30.657  -2.739 -30.137  1.00  1.12           C  
ATOM   4376  O   PRO A 296      29.631  -2.096 -29.940  1.00  1.12           O  
ATOM   4377  CB  PRO A 296      30.470  -4.119 -32.214  1.00  1.12           C  
ATOM   4378  CG  PRO A 296      29.005  -3.923 -32.522  1.00  1.12           C  
ATOM   4379  CD  PRO A 296      28.263  -4.668 -31.406  1.00  1.12           C  
ATOM   4380  HA  PRO A 296      31.312  -4.815 -30.337  1.00  1.12           H  
ATOM   4381 1HB  PRO A 296      31.116  -3.320 -32.625  1.00  1.12           H  
ATOM   4382 2HB  PRO A 296      30.855  -5.044 -32.567  1.00  1.12           H  
ATOM   4383 1HG  PRO A 296      28.774  -2.848 -32.550  1.00  1.12           H  
ATOM   4384 2HG  PRO A 296      28.784  -4.327 -33.522  1.00  1.12           H  
ATOM   4385 1HD  PRO A 296      27.372  -4.083 -31.142  1.00  1.12           H  
ATOM   4386 2HD  PRO A 296      28.026  -5.705 -31.708  1.00  1.12           H  
ATOM   4387  N   PRO A 297      31.852  -2.214 -29.906  1.00  1.25           N  
ATOM   4388  CA  PRO A 297      32.070  -0.821 -29.613  1.00  1.25           C  
ATOM   4389  C   PRO A 297      31.577   0.039 -30.763  1.00  1.25           C  
ATOM   4390  O   PRO A 297      31.755  -0.316 -31.941  1.00  1.25           O  
ATOM   4391  CB  PRO A 297      33.594  -0.737 -29.465  1.00  1.25           C  
ATOM   4392  CG  PRO A 297      34.019  -2.146 -29.085  1.00  1.25           C  
ATOM   4393  CD  PRO A 297      33.053  -3.061 -29.825  1.00  1.25           C  
ATOM   4394  HA  PRO A 297      31.538  -0.559 -28.687  1.00  1.25           H  
ATOM   4395 1HB  PRO A 297      34.040  -0.396 -30.409  1.00  1.25           H  
ATOM   4396 2HB  PRO A 297      33.860   0.012 -28.706  1.00  1.25           H  
ATOM   4397 1HG  PRO A 297      35.069  -2.316 -29.373  1.00  1.25           H  
ATOM   4398 2HG  PRO A 297      33.964  -2.271 -27.994  1.00  1.25           H  
ATOM   4399 1HD  PRO A 297      33.419  -3.330 -30.831  1.00  1.25           H  
ATOM   4400 2HD  PRO A 297      32.879  -3.942 -29.188  1.00  1.25           H  
ATOM   4401  N   ASP A 298      31.071   1.227 -30.428  1.00  1.35           N  
ATOM   4402  CA  ASP A 298      30.616   2.192 -31.439  1.00  1.35           C  
ATOM   4403  C   ASP A 298      31.743   2.594 -32.397  1.00  1.35           C  
ATOM   4404  O   ASP A 298      31.493   3.017 -33.525  1.00  1.35           O  
ATOM   4405  CB  ASP A 298      30.015   3.452 -30.778  1.00  1.35           C  
ATOM   4406  CG  ASP A 298      28.576   3.260 -30.175  1.00  1.35           C  
ATOM   4407  OD1 ASP A 298      27.950   2.272 -30.468  1.00  1.35           O  
ATOM   4408  OD2 ASP A 298      28.124   4.123 -29.446  1.00  1.35           O  
ATOM   4409  H   ASP A 298      30.953   1.449 -29.434  1.00  1.35           H  
ATOM   4410  HA  ASP A 298      29.831   1.717 -32.030  1.00  1.35           H  
ATOM   4411 1HB  ASP A 298      30.675   3.775 -29.970  1.00  1.35           H  
ATOM   4412 2HB  ASP A 298      29.981   4.258 -31.508  1.00  1.35           H  
ATOM   4413  N   SER A 299      32.987   2.489 -31.929  1.00  1.40           N  
ATOM   4414  CA  SER A 299      34.158   2.839 -32.718  1.00  1.40           C  
ATOM   4415  C   SER A 299      34.595   1.744 -33.708  1.00  1.40           C  
ATOM   4416  O   SER A 299      35.488   1.984 -34.522  1.00  1.40           O  
ATOM   4417  CB  SER A 299      35.318   3.178 -31.800  1.00  1.40           C  
ATOM   4418  OG  SER A 299      35.759   2.047 -31.099  1.00  1.40           O  
ATOM   4419  H   SER A 299      33.115   2.137 -30.993  1.00  1.40           H  
ATOM   4420  HA  SER A 299      33.914   3.730 -33.297  1.00  1.40           H  
ATOM   4421 1HB  SER A 299      36.137   3.580 -32.394  1.00  1.40           H  
ATOM   4422 2HB  SER A 299      35.013   3.951 -31.096  1.00  1.40           H  
ATOM   4423  HG  SER A 299      35.860   1.358 -31.761  1.00  1.40           H  
ATOM   4424  N   GLN A 300      34.019   0.533 -33.619  1.00  1.40           N  
ATOM   4425  CA  GLN A 300      34.424  -0.550 -34.526  1.00  1.40           C  
ATOM   4426  C   GLN A 300      33.336  -0.963 -35.514  1.00  1.40           C  
ATOM   4427  O   GLN A 300      33.613  -1.216 -36.688  1.00  1.40           O  
ATOM   4428  CB  GLN A 300      34.809  -1.823 -33.763  1.00  1.40           C  
ATOM   4429  CG  GLN A 300      36.014  -1.743 -32.852  1.00  1.40           C  
ATOM   4430  CD  GLN A 300      36.344  -3.123 -32.207  1.00  1.40           C  
ATOM   4431  OE1 GLN A 300      35.608  -4.124 -32.386  1.00  1.40           O  
ATOM   4432  NE2 GLN A 300      37.441  -3.158 -31.456  1.00  1.40           N  
ATOM   4433  H   GLN A 300      33.276   0.366 -32.946  1.00  1.40           H  
ATOM   4434  HA  GLN A 300      35.284  -0.214 -35.103  1.00  1.40           H  
ATOM   4435 1HB  GLN A 300      33.957  -2.137 -33.154  1.00  1.40           H  
ATOM   4436 2HB  GLN A 300      34.992  -2.615 -34.482  1.00  1.40           H  
ATOM   4437 1HG  GLN A 300      36.876  -1.415 -33.433  1.00  1.40           H  
ATOM   4438 2HG  GLN A 300      35.808  -1.031 -32.054  1.00  1.40           H  
ATOM   4439 1HE2 GLN A 300      37.721  -4.005 -31.004  1.00  1.40           H  
ATOM   4440 2HE2 GLN A 300      37.995  -2.330 -31.340  1.00  1.40           H  
ATOM   4441  N   ASN A 301      32.098  -1.029 -35.040  1.00  1.36           N  
ATOM   4442  CA  ASN A 301      30.988  -1.526 -35.853  1.00  1.36           C  
ATOM   4443  C   ASN A 301      31.331  -2.886 -36.492  1.00  1.36           C  
ATOM   4444  O   ASN A 301      31.792  -3.784 -35.797  1.00  1.36           O  
ATOM   4445  CB  ASN A 301      30.593  -0.489 -36.898  1.00  1.36           C  
ATOM   4446  CG  ASN A 301      30.117   0.791 -36.263  1.00  1.36           C  
ATOM   4447  OD1 ASN A 301      29.277   0.764 -35.355  1.00  1.36           O  
ATOM   4448  ND2 ASN A 301      30.641   1.904 -36.713  1.00  1.36           N  
ATOM   4449  H   ASN A 301      31.925  -0.767 -34.067  1.00  1.36           H  
ATOM   4450  HA  ASN A 301      30.132  -1.689 -35.197  1.00  1.36           H  
ATOM   4451 1HB  ASN A 301      31.431  -0.269 -37.560  1.00  1.36           H  
ATOM   4452 2HB  ASN A 301      29.780  -0.876 -37.509  1.00  1.36           H  
ATOM   4453 1HD2 ASN A 301      30.365   2.784 -36.318  1.00  1.36           H  
ATOM   4454 2HD2 ASN A 301      31.321   1.876 -37.446  1.00  1.36           H  
ATOM   4455  N   LEU A 302      31.117  -3.045 -37.803  1.00  1.30           N  
ATOM   4456  CA  LEU A 302      31.407  -4.316 -38.476  1.00  1.30           C  
ATOM   4457  C   LEU A 302      31.647  -4.217 -39.977  1.00  1.30           C  
ATOM   4458  O   LEU A 302      30.848  -3.628 -40.707  1.00  1.30           O  
ATOM   4459  CB  LEU A 302      30.283  -5.331 -38.220  1.00  1.30           C  
ATOM   4460  CG  LEU A 302      30.388  -6.707 -38.971  1.00  1.30           C  
ATOM   4461  CD1 LEU A 302      31.622  -7.517 -38.546  1.00  1.30           C  
ATOM   4462  CD2 LEU A 302      29.145  -7.504 -38.655  1.00  1.30           C  
ATOM   4463  H   LEU A 302      30.757  -2.279 -38.348  1.00  1.30           H  
ATOM   4464  HA  LEU A 302      32.310  -4.719 -38.031  1.00  1.30           H  
ATOM   4465 1HB  LEU A 302      30.233  -5.537 -37.167  1.00  1.30           H  
ATOM   4466 2HB  LEU A 302      29.341  -4.876 -38.516  1.00  1.30           H  
ATOM   4467  HG  LEU A 302      30.450  -6.522 -40.036  1.00  1.30           H  
ATOM   4468 1HD1 LEU A 302      31.643  -8.461 -39.091  1.00  1.30           H  
ATOM   4469 2HD1 LEU A 302      32.526  -6.970 -38.763  1.00  1.30           H  
ATOM   4470 3HD1 LEU A 302      31.572  -7.718 -37.517  1.00  1.30           H  
ATOM   4471 1HD2 LEU A 302      29.181  -8.453 -39.173  1.00  1.30           H  
ATOM   4472 2HD2 LEU A 302      29.091  -7.683 -37.581  1.00  1.30           H  
ATOM   4473 3HD2 LEU A 302      28.269  -6.945 -38.976  1.00  1.30           H  
ATOM   4474  N   SER A 303      32.728  -4.840 -40.437  1.00  1.22           N  
ATOM   4475  CA  SER A 303      33.015  -4.947 -41.860  1.00  1.22           C  
ATOM   4476  C   SER A 303      33.117  -6.425 -42.221  1.00  1.22           C  
ATOM   4477  O   SER A 303      33.685  -7.209 -41.459  1.00  1.22           O  
ATOM   4478  CB  SER A 303      34.311  -4.243 -42.202  1.00  1.22           C  
ATOM   4479  OG  SER A 303      34.217  -2.868 -41.946  1.00  1.22           O  
ATOM   4480  H   SER A 303      33.355  -5.274 -39.775  1.00  1.22           H  
ATOM   4481  HA  SER A 303      32.198  -4.504 -42.430  1.00  1.22           H  
ATOM   4482 1HB  SER A 303      35.126  -4.672 -41.619  1.00  1.22           H  
ATOM   4483 2HB  SER A 303      34.540  -4.405 -43.255  1.00  1.22           H  
ATOM   4484  HG  SER A 303      33.426  -2.567 -42.404  1.00  1.22           H  
ATOM   4485  N   MET A 304      32.575  -6.798 -43.381  1.00  1.15           N  
ATOM   4486  CA  MET A 304      32.613  -8.187 -43.842  1.00  1.15           C  
ATOM   4487  C   MET A 304      32.904  -8.286 -45.326  1.00  1.15           C  
ATOM   4488  O   MET A 304      32.611  -7.369 -46.091  1.00  1.15           O  
ATOM   4489  CB  MET A 304      31.284  -8.901 -43.559  1.00  1.15           C  
ATOM   4490  CG  MET A 304      30.907  -8.998 -42.095  1.00  1.15           C  
ATOM   4491  SD  MET A 304      29.345  -9.818 -41.820  1.00  1.15           S  
ATOM   4492  CE  MET A 304      28.133  -8.593 -42.273  1.00  1.15           C  
ATOM   4493  H   MET A 304      32.123  -6.103 -43.957  1.00  1.15           H  
ATOM   4494  HA  MET A 304      33.413  -8.701 -43.318  1.00  1.15           H  
ATOM   4495 1HB  MET A 304      30.478  -8.391 -44.082  1.00  1.15           H  
ATOM   4496 2HB  MET A 304      31.333  -9.919 -43.956  1.00  1.15           H  
ATOM   4497 1HG  MET A 304      31.686  -9.531 -41.547  1.00  1.15           H  
ATOM   4498 2HG  MET A 304      30.832  -8.008 -41.692  1.00  1.15           H  
ATOM   4499 1HE  MET A 304      27.134  -9.006 -42.140  1.00  1.15           H  
ATOM   4500 2HE  MET A 304      28.248  -7.713 -41.639  1.00  1.15           H  
ATOM   4501 3HE  MET A 304      28.272  -8.313 -43.315  1.00  1.15           H  
ATOM   4502  N   ASN A 305      33.456  -9.420 -45.731  1.00  1.08           N  
ATOM   4503  CA  ASN A 305      33.679  -9.724 -47.135  1.00  1.08           C  
ATOM   4504  C   ASN A 305      32.354 -10.216 -47.720  1.00  1.08           C  
ATOM   4505  O   ASN A 305      31.876 -11.266 -47.298  1.00  1.08           O  
ATOM   4506  CB  ASN A 305      34.763 -10.774 -47.302  1.00  1.08           C  
ATOM   4507  CG  ASN A 305      35.130 -11.057 -48.755  1.00  1.08           C  
ATOM   4508  OD1 ASN A 305      34.317 -11.068 -49.700  1.00  1.08           O  
ATOM   4509  ND2 ASN A 305      36.402 -11.300 -48.951  1.00  1.08           N  
ATOM   4510  H   ASN A 305      33.701 -10.107 -45.034  1.00  1.08           H  
ATOM   4511  HA  ASN A 305      34.003  -8.813 -47.623  1.00  1.08           H  
ATOM   4512 1HB  ASN A 305      35.663 -10.440 -46.780  1.00  1.08           H  
ATOM   4513 2HB  ASN A 305      34.452 -11.693 -46.834  1.00  1.08           H  
ATOM   4514 1HD2 ASN A 305      36.739 -11.499 -49.872  1.00  1.08           H  
ATOM   4515 2HD2 ASN A 305      37.040 -11.287 -48.179  1.00  1.08           H  
ATOM   4516  N   PRO A 306      31.726  -9.520 -48.682  1.00  1.03           N  
ATOM   4517  CA  PRO A 306      30.412  -9.843 -49.201  1.00  1.03           C  
ATOM   4518  C   PRO A 306      30.354 -11.213 -49.845  1.00  1.03           C  
ATOM   4519  O   PRO A 306      29.286 -11.824 -49.887  1.00  1.03           O  
ATOM   4520  CB  PRO A 306      30.163  -8.738 -50.234  1.00  1.03           C  
ATOM   4521  CG  PRO A 306      31.541  -8.253 -50.624  1.00  1.03           C  
ATOM   4522  CD  PRO A 306      32.376  -8.382 -49.363  1.00  1.03           C  
ATOM   4523  HA  PRO A 306      29.682  -9.777 -48.379  1.00  1.03           H  
ATOM   4524 1HB  PRO A 306      29.602  -9.146 -51.088  1.00  1.03           H  
ATOM   4525 2HB  PRO A 306      29.543  -7.946 -49.793  1.00  1.03           H  
ATOM   4526 1HG  PRO A 306      31.931  -8.866 -51.455  1.00  1.03           H  
ATOM   4527 2HG  PRO A 306      31.488  -7.218 -50.991  1.00  1.03           H  
ATOM   4528 1HD  PRO A 306      33.401  -8.618 -49.673  1.00  1.03           H  
ATOM   4529 2HD  PRO A 306      32.317  -7.471 -48.743  1.00  1.03           H  
ATOM   4530  N   MET A 307      31.500 -11.765 -50.264  1.00  0.99           N  
ATOM   4531  CA  MET A 307      31.470 -13.069 -50.909  1.00  0.99           C  
ATOM   4532  C   MET A 307      31.000 -14.131 -49.939  1.00  0.99           C  
ATOM   4533  O   MET A 307      30.472 -15.171 -50.339  1.00  0.99           O  
ATOM   4534  CB  MET A 307      32.827 -13.449 -51.474  1.00  0.99           C  
ATOM   4535  CG  MET A 307      33.253 -12.599 -52.653  1.00  0.99           C  
ATOM   4536  SD  MET A 307      32.040 -12.626 -53.988  1.00  0.99           S  
ATOM   4537  CE  MET A 307      32.085 -14.336 -54.479  1.00  0.99           C  
ATOM   4538  H   MET A 307      32.398 -11.293 -50.151  1.00  0.99           H  
ATOM   4539  HA  MET A 307      30.772 -13.026 -51.731  1.00  0.99           H  
ATOM   4540 1HB  MET A 307      33.583 -13.364 -50.696  1.00  0.99           H  
ATOM   4541 2HB  MET A 307      32.807 -14.490 -51.798  1.00  0.99           H  
ATOM   4542 1HG  MET A 307      33.383 -11.568 -52.322  1.00  0.99           H  
ATOM   4543 2HG  MET A 307      34.206 -12.959 -53.040  1.00  0.99           H  
ATOM   4544 1HE  MET A 307      31.376 -14.501 -55.291  1.00  0.99           H  
ATOM   4545 2HE  MET A 307      33.090 -14.594 -54.813  1.00  0.99           H  
ATOM   4546 3HE  MET A 307      31.817 -14.958 -53.633  1.00  0.99           H  
ATOM   4547  N   LEU A 308      31.176 -13.873 -48.651  1.00  0.97           N  
ATOM   4548  CA  LEU A 308      30.805 -14.834 -47.645  1.00  0.97           C  
ATOM   4549  C   LEU A 308      29.305 -15.054 -47.670  1.00  0.97           C  
ATOM   4550  O   LEU A 308      28.827 -16.163 -47.424  1.00  0.97           O  
ATOM   4551  CB  LEU A 308      31.230 -14.300 -46.285  1.00  0.97           C  
ATOM   4552  CG  LEU A 308      32.721 -14.181 -46.124  1.00  0.97           C  
ATOM   4553  CD1 LEU A 308      33.048 -13.533 -44.801  1.00  0.97           C  
ATOM   4554  CD2 LEU A 308      33.336 -15.512 -46.249  1.00  0.97           C  
ATOM   4555  H   LEU A 308      31.569 -12.978 -48.351  1.00  0.97           H  
ATOM   4556  HA  LEU A 308      31.307 -15.776 -47.853  1.00  0.97           H  
ATOM   4557 1HB  LEU A 308      30.804 -13.306 -46.157  1.00  0.97           H  
ATOM   4558 2HB  LEU A 308      30.851 -14.932 -45.508  1.00  0.97           H  
ATOM   4559  HG  LEU A 308      33.104 -13.546 -46.915  1.00  0.97           H  
ATOM   4560 1HD1 LEU A 308      34.112 -13.436 -44.718  1.00  0.97           H  
ATOM   4561 2HD1 LEU A 308      32.588 -12.545 -44.762  1.00  0.97           H  
ATOM   4562 3HD1 LEU A 308      32.678 -14.146 -43.985  1.00  0.97           H  
ATOM   4563 1HD2 LEU A 308      34.414 -15.420 -46.166  1.00  0.97           H  
ATOM   4564 2HD2 LEU A 308      32.957 -16.145 -45.459  1.00  0.97           H  
ATOM   4565 3HD2 LEU A 308      33.086 -15.934 -47.220  1.00  0.97           H  
ATOM   4566  N   LEU A 309      28.570 -13.992 -47.985  1.00  0.94           N  
ATOM   4567  CA  LEU A 309      27.129 -14.034 -47.971  1.00  0.94           C  
ATOM   4568  C   LEU A 309      26.608 -14.354 -49.374  1.00  0.94           C  
ATOM   4569  O   LEU A 309      25.643 -15.100 -49.541  1.00  0.94           O  
ATOM   4570  CB  LEU A 309      26.636 -12.692 -47.415  1.00  0.94           C  
ATOM   4571  CG  LEU A 309      27.156 -12.432 -45.958  1.00  0.94           C  
ATOM   4572  CD1 LEU A 309      26.731 -11.069 -45.443  1.00  0.94           C  
ATOM   4573  CD2 LEU A 309      26.644 -13.523 -45.069  1.00  0.94           C  
ATOM   4574  H   LEU A 309      29.025 -13.127 -48.264  1.00  0.94           H  
ATOM   4575  HA  LEU A 309      26.808 -14.824 -47.299  1.00  0.94           H  
ATOM   4576 1HB  LEU A 309      26.996 -11.890 -48.062  1.00  0.94           H  
ATOM   4577 2HB  LEU A 309      25.548 -12.687 -47.406  1.00  0.94           H  
ATOM   4578  HG  LEU A 309      28.244 -12.454 -45.962  1.00  0.94           H  
ATOM   4579 1HD1 LEU A 309      27.122 -10.926 -44.430  1.00  0.94           H  
ATOM   4580 2HD1 LEU A 309      27.127 -10.293 -46.098  1.00  0.94           H  
ATOM   4581 3HD1 LEU A 309      25.644 -11.012 -45.422  1.00  0.94           H  
ATOM   4582 1HD2 LEU A 309      27.018 -13.373 -44.077  1.00  0.94           H  
ATOM   4583 2HD2 LEU A 309      25.557 -13.512 -45.056  1.00  0.94           H  
ATOM   4584 3HD2 LEU A 309      26.989 -14.473 -45.444  1.00  0.94           H  
ATOM   4585  N   LEU A 310      27.307 -13.868 -50.398  1.00  0.91           N  
ATOM   4586  CA  LEU A 310      26.902 -14.103 -51.782  1.00  0.91           C  
ATOM   4587  C   LEU A 310      26.979 -15.588 -52.137  1.00  0.91           C  
ATOM   4588  O   LEU A 310      26.194 -16.081 -52.947  1.00  0.91           O  
ATOM   4589  CB  LEU A 310      27.781 -13.285 -52.720  1.00  0.91           C  
ATOM   4590  CG  LEU A 310      27.575 -11.762 -52.631  1.00  0.91           C  
ATOM   4591  CD1 LEU A 310      28.651 -11.056 -53.429  1.00  0.91           C  
ATOM   4592  CD2 LEU A 310      26.200 -11.424 -53.156  1.00  0.91           C  
ATOM   4593  H   LEU A 310      28.111 -13.271 -50.216  1.00  0.91           H  
ATOM   4594  HA  LEU A 310      25.871 -13.776 -51.898  1.00  0.91           H  
ATOM   4595 1HB  LEU A 310      28.805 -13.509 -52.507  1.00  0.91           H  
ATOM   4596 2HB  LEU A 310      27.574 -13.590 -53.743  1.00  0.91           H  
ATOM   4597  HG  LEU A 310      27.643 -11.440 -51.602  1.00  0.91           H  
ATOM   4598 1HD1 LEU A 310      28.504  -9.980 -53.364  1.00  0.91           H  
ATOM   4599 2HD1 LEU A 310      29.617 -11.307 -53.017  1.00  0.91           H  
ATOM   4600 3HD1 LEU A 310      28.603 -11.368 -54.470  1.00  0.91           H  
ATOM   4601 1HD2 LEU A 310      26.042 -10.347 -53.091  1.00  0.91           H  
ATOM   4602 2HD2 LEU A 310      26.119 -11.741 -54.195  1.00  0.91           H  
ATOM   4603 3HD2 LEU A 310      25.448 -11.938 -52.558  1.00  0.91           H  
ATOM   4604  N   THR A 311      27.897 -16.311 -51.490  1.00  0.87           N  
ATOM   4605  CA  THR A 311      28.071 -17.735 -51.730  1.00  0.87           C  
ATOM   4606  C   THR A 311      27.158 -18.632 -50.879  1.00  0.87           C  
ATOM   4607  O   THR A 311      27.224 -19.855 -51.007  1.00  0.87           O  
ATOM   4608  CB  THR A 311      29.548 -18.144 -51.560  1.00  0.87           C  
ATOM   4609  OG1 THR A 311      30.010 -17.806 -50.253  1.00  0.87           O  
ATOM   4610  CG2 THR A 311      30.398 -17.425 -52.604  1.00  0.87           C  
ATOM   4611  H   THR A 311      28.547 -15.849 -50.853  1.00  0.87           H  
ATOM   4612  HA  THR A 311      27.815 -17.923 -52.772  1.00  0.87           H  
ATOM   4613  HB  THR A 311      29.642 -19.220 -51.694  1.00  0.87           H  
ATOM   4614  HG1 THR A 311      30.048 -16.830 -50.170  1.00  0.87           H  
ATOM   4615 1HG2 THR A 311      31.442 -17.714 -52.489  1.00  0.87           H  
ATOM   4616 2HG2 THR A 311      30.054 -17.696 -53.600  1.00  0.87           H  
ATOM   4617 3HG2 THR A 311      30.302 -16.356 -52.471  1.00  0.87           H  
ATOM   4618  N   GLY A 312      26.289 -18.044 -50.041  1.00  0.83           N  
ATOM   4619  CA  GLY A 312      25.345 -18.838 -49.253  1.00  0.83           C  
ATOM   4620  C   GLY A 312      25.398 -18.757 -47.715  1.00  0.83           C  
ATOM   4621  O   GLY A 312      24.528 -19.338 -47.060  1.00  0.83           O  
ATOM   4622  H   GLY A 312      26.248 -17.028 -49.963  1.00  0.83           H  
ATOM   4623 1HA  GLY A 312      24.342 -18.545 -49.564  1.00  0.83           H  
ATOM   4624 2HA  GLY A 312      25.434 -19.879 -49.550  1.00  0.83           H  
ATOM   4625  N   ARG A 313      26.352 -18.053 -47.097  1.00  0.78           N  
ATOM   4626  CA  ARG A 313      26.269 -17.995 -45.640  1.00  0.78           C  
ATOM   4627  C   ARG A 313      25.210 -16.959 -45.303  1.00  0.78           C  
ATOM   4628  O   ARG A 313      25.006 -16.011 -46.060  1.00  0.78           O  
ATOM   4629  CB  ARG A 313      27.573 -17.588 -44.966  1.00  0.78           C  
ATOM   4630  CG  ARG A 313      28.785 -18.522 -45.078  1.00  0.78           C  
ATOM   4631  CD  ARG A 313      29.938 -17.831 -44.467  1.00  0.78           C  
ATOM   4632  NE  ARG A 313      31.166 -18.610 -44.334  1.00  0.78           N  
ATOM   4633  CZ  ARG A 313      32.047 -18.838 -45.320  1.00  0.78           C  
ATOM   4634  NH1 ARG A 313      31.780 -18.425 -46.541  1.00  0.78           N  
ATOM   4635  NH2 ARG A 313      33.180 -19.481 -45.067  1.00  0.78           N  
ATOM   4636  H   ARG A 313      27.104 -17.553 -47.575  1.00  0.78           H  
ATOM   4637  HA  ARG A 313      25.958 -18.965 -45.248  1.00  0.78           H  
ATOM   4638 1HB  ARG A 313      27.870 -16.616 -45.298  1.00  0.78           H  
ATOM   4639 2HB  ARG A 313      27.374 -17.498 -43.897  1.00  0.78           H  
ATOM   4640 1HG  ARG A 313      28.608 -19.468 -44.562  1.00  0.78           H  
ATOM   4641 2HG  ARG A 313      29.008 -18.698 -46.127  1.00  0.78           H  
ATOM   4642 1HD  ARG A 313      30.160 -16.970 -45.062  1.00  0.78           H  
ATOM   4643 2HD  ARG A 313      29.642 -17.515 -43.487  1.00  0.78           H  
ATOM   4644  HE  ARG A 313      31.406 -18.952 -43.394  1.00  0.78           H  
ATOM   4645 1HH1 ARG A 313      30.899 -17.950 -46.735  1.00  0.78           H  
ATOM   4646 2HH1 ARG A 313      32.431 -18.597 -47.292  1.00  0.78           H  
ATOM   4647 1HH2 ARG A 313      33.407 -19.775 -44.096  1.00  0.78           H  
ATOM   4648 2HH2 ARG A 313      33.839 -19.656 -45.807  1.00  0.78           H  
ATOM   4649  N   THR A 314      24.537 -17.127 -44.184  1.00  0.75           N  
ATOM   4650  CA  THR A 314      23.565 -16.141 -43.754  1.00  0.75           C  
ATOM   4651  C   THR A 314      24.033 -15.430 -42.500  1.00  0.75           C  
ATOM   4652  O   THR A 314      24.559 -16.061 -41.581  1.00  0.75           O  
ATOM   4653  CB  THR A 314      22.196 -16.792 -43.519  1.00  0.75           C  
ATOM   4654  OG1 THR A 314      21.721 -17.371 -44.744  1.00  0.75           O  
ATOM   4655  CG2 THR A 314      21.190 -15.773 -43.007  1.00  0.75           C  
ATOM   4656  H   THR A 314      24.688 -17.964 -43.621  1.00  0.75           H  
ATOM   4657  HA  THR A 314      23.453 -15.393 -44.538  1.00  0.75           H  
ATOM   4658  HB  THR A 314      22.301 -17.586 -42.778  1.00  0.75           H  
ATOM   4659  HG1 THR A 314      22.285 -18.114 -44.990  1.00  0.75           H  
ATOM   4660 1HG2 THR A 314      20.234 -16.260 -42.845  1.00  0.75           H  
ATOM   4661 2HG2 THR A 314      21.541 -15.355 -42.073  1.00  0.75           H  
ATOM   4662 3HG2 THR A 314      21.072 -14.976 -43.738  1.00  0.75           H  
ATOM   4663  N   TRP A 315      23.903 -14.110 -42.490  1.00  0.73           N  
ATOM   4664  CA  TRP A 315      24.264 -13.346 -41.311  1.00  0.73           C  
ATOM   4665  C   TRP A 315      22.985 -12.788 -40.681  1.00  0.73           C  
ATOM   4666  O   TRP A 315      22.144 -12.211 -41.375  1.00  0.73           O  
ATOM   4667  CB  TRP A 315      25.221 -12.228 -41.723  1.00  0.73           C  
ATOM   4668  CG  TRP A 315      25.782 -11.411 -40.651  1.00  0.73           C  
ATOM   4669  CD1 TRP A 315      26.949 -11.638 -40.004  1.00  0.73           C  
ATOM   4670  CD2 TRP A 315      25.228 -10.210 -40.078  1.00  0.73           C  
ATOM   4671  NE1 TRP A 315      27.170 -10.665 -39.088  1.00  0.73           N  
ATOM   4672  CE2 TRP A 315      26.119  -9.779 -39.113  1.00  0.73           C  
ATOM   4673  CE3 TRP A 315      24.064  -9.482 -40.308  1.00  0.73           C  
ATOM   4674  CZ2 TRP A 315      25.885  -8.639 -38.359  1.00  0.73           C  
ATOM   4675  CZ3 TRP A 315      23.830  -8.344 -39.554  1.00  0.73           C  
ATOM   4676  CH2 TRP A 315      24.721  -7.936 -38.603  1.00  0.73           C  
ATOM   4677  H   TRP A 315      23.506 -13.642 -43.293  1.00  0.73           H  
ATOM   4678  HA  TRP A 315      24.755 -13.996 -40.586  1.00  0.73           H  
ATOM   4679 1HB  TRP A 315      26.058 -12.668 -42.230  1.00  0.73           H  
ATOM   4680 2HB  TRP A 315      24.725 -11.566 -42.431  1.00  0.73           H  
ATOM   4681  HD1 TRP A 315      27.617 -12.474 -40.196  1.00  0.73           H  
ATOM   4682  HE1 TRP A 315      27.976 -10.627 -38.479  1.00  0.73           H  
ATOM   4683  HE3 TRP A 315      23.350  -9.809 -41.063  1.00  0.73           H  
ATOM   4684  HZ2 TRP A 315      26.576  -8.291 -37.596  1.00  0.73           H  
ATOM   4685  HZ3 TRP A 315      22.914  -7.784 -39.738  1.00  0.73           H  
ATOM   4686  HH2 TRP A 315      24.509  -7.038 -38.025  1.00  0.73           H  
ATOM   4687  N   LYS A 316      22.865 -12.967 -39.375  1.00  0.74           N  
ATOM   4688  CA  LYS A 316      21.747 -12.515 -38.557  1.00  0.74           C  
ATOM   4689  C   LYS A 316      22.278 -11.887 -37.281  1.00  0.74           C  
ATOM   4690  O   LYS A 316      23.485 -11.885 -37.038  1.00  0.74           O  
ATOM   4691  CB  LYS A 316      20.805 -13.668 -38.187  1.00  0.74           C  
ATOM   4692  CG  LYS A 316      20.112 -14.357 -39.330  1.00  0.74           C  
ATOM   4693  CD  LYS A 316      19.156 -15.417 -38.811  1.00  0.74           C  
ATOM   4694  CE  LYS A 316      18.456 -16.141 -39.934  1.00  0.74           C  
ATOM   4695  NZ  LYS A 316      17.567 -17.209 -39.425  1.00  0.74           N  
ATOM   4696  H   LYS A 316      23.599 -13.493 -38.903  1.00  0.74           H  
ATOM   4697  HA  LYS A 316      21.189 -11.755 -39.105  1.00  0.74           H  
ATOM   4698 1HB  LYS A 316      21.382 -14.423 -37.684  1.00  0.74           H  
ATOM   4699 2HB  LYS A 316      20.045 -13.321 -37.494  1.00  0.74           H  
ATOM   4700 1HG  LYS A 316      19.574 -13.631 -39.938  1.00  0.74           H  
ATOM   4701 2HG  LYS A 316      20.856 -14.842 -39.944  1.00  0.74           H  
ATOM   4702 1HD  LYS A 316      19.686 -16.133 -38.188  1.00  0.74           H  
ATOM   4703 2HD  LYS A 316      18.395 -14.941 -38.197  1.00  0.74           H  
ATOM   4704 1HE  LYS A 316      17.862 -15.424 -40.495  1.00  0.74           H  
ATOM   4705 2HE  LYS A 316      19.197 -16.585 -40.597  1.00  0.74           H  
ATOM   4706 1HZ  LYS A 316      17.112 -17.666 -40.197  1.00  0.74           H  
ATOM   4707 2HZ  LYS A 316      18.119 -17.896 -38.909  1.00  0.74           H  
ATOM   4708 3HZ  LYS A 316      16.870 -16.818 -38.799  1.00  0.74           H  
ATOM   4709  N   GLY A 317      21.386 -11.372 -36.455  1.00  0.76           N  
ATOM   4710  CA  GLY A 317      21.808 -10.847 -35.173  1.00  0.76           C  
ATOM   4711  C   GLY A 317      20.624 -10.647 -34.256  1.00  0.76           C  
ATOM   4712  O   GLY A 317      19.472 -10.804 -34.667  1.00  0.76           O  
ATOM   4713  H   GLY A 317      20.407 -11.360 -36.699  1.00  0.76           H  
ATOM   4714 1HA  GLY A 317      22.495 -11.543 -34.712  1.00  0.76           H  
ATOM   4715 2HA  GLY A 317      22.343  -9.908 -35.307  1.00  0.76           H  
ATOM   4716  N   ALA A 318      20.909 -10.316 -33.005  1.00  0.78           N  
ATOM   4717  CA  ALA A 318      19.849 -10.150 -32.025  1.00  0.78           C  
ATOM   4718  C   ALA A 318      20.276  -9.318 -30.830  1.00  0.78           C  
ATOM   4719  O   ALA A 318      21.451  -9.267 -30.492  1.00  0.78           O  
ATOM   4720  CB  ALA A 318      19.402 -11.519 -31.535  1.00  0.78           C  
ATOM   4721  H   ALA A 318      21.892 -10.210 -32.749  1.00  0.78           H  
ATOM   4722  HA  ALA A 318      19.016  -9.643 -32.512  1.00  0.78           H  
ATOM   4723 1HB  ALA A 318      18.593 -11.391 -30.845  1.00  0.78           H  
ATOM   4724 2HB  ALA A 318      19.070 -12.104 -32.379  1.00  0.78           H  
ATOM   4725 3HB  ALA A 318      20.232 -12.030 -31.041  1.00  0.78           H  
ATOM   4726  N   ILE A 319      19.301  -8.708 -30.160  1.00  0.81           N  
ATOM   4727  CA  ILE A 319      19.580  -8.049 -28.896  1.00  0.81           C  
ATOM   4728  C   ILE A 319      19.162  -9.000 -27.791  1.00  0.81           C  
ATOM   4729  O   ILE A 319      19.977  -9.421 -26.974  1.00  0.81           O  
ATOM   4730  CB  ILE A 319      18.780  -6.757 -28.698  1.00  0.81           C  
ATOM   4731  CG1 ILE A 319      19.076  -5.714 -29.759  1.00  0.81           C  
ATOM   4732  CG2 ILE A 319      19.190  -6.208 -27.361  1.00  0.81           C  
ATOM   4733  CD1 ILE A 319      18.097  -4.525 -29.696  1.00  0.81           C  
ATOM   4734  H   ILE A 319      18.362  -8.728 -30.518  1.00  0.81           H  
ATOM   4735  HA  ILE A 319      20.647  -7.845 -28.810  1.00  0.81           H  
ATOM   4736  HB  ILE A 319      17.708  -6.951 -28.705  1.00  0.81           H  
ATOM   4737 1HG1 ILE A 319      20.091  -5.341 -29.625  1.00  0.81           H  
ATOM   4738 2HG1 ILE A 319      19.002  -6.173 -30.746  1.00  0.81           H  
ATOM   4739 1HG2 ILE A 319      18.672  -5.308 -27.180  1.00  0.81           H  
ATOM   4740 2HG2 ILE A 319      18.970  -6.924 -26.578  1.00  0.81           H  
ATOM   4741 3HG2 ILE A 319      20.258  -6.006 -27.371  1.00  0.81           H  
ATOM   4742 1HD1 ILE A 319      18.344  -3.804 -30.474  1.00  0.81           H  
ATOM   4743 2HD1 ILE A 319      17.077  -4.888 -29.847  1.00  0.81           H  
ATOM   4744 3HD1 ILE A 319      18.169  -4.043 -28.725  1.00  0.81           H  
ATOM   4745  N   LEU A 320      17.875  -9.364 -27.807  1.00  0.83           N  
ATOM   4746  CA  LEU A 320      17.298 -10.264 -26.823  1.00  0.83           C  
ATOM   4747  C   LEU A 320      16.890 -11.607 -27.421  1.00  0.83           C  
ATOM   4748  O   LEU A 320      15.877 -12.189 -27.048  1.00  0.83           O  
ATOM   4749  CB  LEU A 320      16.141  -9.625 -26.070  1.00  0.83           C  
ATOM   4750  CG  LEU A 320      16.486  -8.355 -25.255  1.00  0.83           C  
ATOM   4751  CD1 LEU A 320      15.245  -7.856 -24.618  1.00  0.83           C  
ATOM   4752  CD2 LEU A 320      17.542  -8.652 -24.211  1.00  0.83           C  
ATOM   4753  H   LEU A 320      17.272  -8.971 -28.511  1.00  0.83           H  
ATOM   4754  HA  LEU A 320      18.047 -10.466 -26.077  1.00  0.83           H  
ATOM   4755 1HB  LEU A 320      15.356  -9.368 -26.776  1.00  0.83           H  
ATOM   4756 2HB  LEU A 320      15.740 -10.360 -25.370  1.00  0.83           H  
ATOM   4757  HG  LEU A 320      16.844  -7.586 -25.926  1.00  0.83           H  
ATOM   4758 1HD1 LEU A 320      15.454  -6.957 -24.055  1.00  0.83           H  
ATOM   4759 2HD1 LEU A 320      14.511  -7.652 -25.395  1.00  0.83           H  
ATOM   4760 3HD1 LEU A 320      14.849  -8.614 -23.943  1.00  0.83           H  
ATOM   4761 1HD2 LEU A 320      17.766  -7.748 -23.646  1.00  0.83           H  
ATOM   4762 2HD2 LEU A 320      17.168  -9.418 -23.539  1.00  0.83           H  
ATOM   4763 3HD2 LEU A 320      18.448  -9.007 -24.692  1.00  0.83           H  
ATOM   4764  N   GLY A 321      17.642 -12.072 -28.415  1.00  0.84           N  
ATOM   4765  CA  GLY A 321      17.424 -13.413 -28.971  1.00  0.84           C  
ATOM   4766  C   GLY A 321      16.255 -13.517 -29.935  1.00  0.84           C  
ATOM   4767  O   GLY A 321      15.794 -14.608 -30.270  1.00  0.84           O  
ATOM   4768  H   GLY A 321      18.438 -11.530 -28.722  1.00  0.84           H  
ATOM   4769 1HA  GLY A 321      18.335 -13.738 -29.472  1.00  0.84           H  
ATOM   4770 2HA  GLY A 321      17.274 -14.105 -28.144  1.00  0.84           H  
ATOM   4771  N   GLY A 322      15.737 -12.378 -30.353  1.00  0.85           N  
ATOM   4772  CA  GLY A 322      14.590 -12.365 -31.246  1.00  0.85           C  
ATOM   4773  C   GLY A 322      13.306 -12.591 -30.460  1.00  0.85           C  
ATOM   4774  O   GLY A 322      12.280 -12.954 -31.030  1.00  0.85           O  
ATOM   4775  H   GLY A 322      16.139 -11.516 -30.035  1.00  0.85           H  
ATOM   4776 1HA  GLY A 322      14.531 -11.411 -31.768  1.00  0.85           H  
ATOM   4777 2HA  GLY A 322      14.704 -13.130 -32.008  1.00  0.85           H  
ATOM   4778  N   PHE A 323      13.382 -12.453 -29.137  1.00  0.86           N  
ATOM   4779  CA  PHE A 323      12.220 -12.626 -28.297  1.00  0.86           C  
ATOM   4780  C   PHE A 323      11.546 -11.317 -27.927  1.00  0.86           C  
ATOM   4781  O   PHE A 323      12.206 -10.305 -27.685  1.00  0.86           O  
ATOM   4782  CB  PHE A 323      12.612 -13.330 -27.017  1.00  0.86           C  
ATOM   4783  CG  PHE A 323      12.880 -14.782 -27.144  1.00  0.86           C  
ATOM   4784  CD1 PHE A 323      12.306 -15.536 -28.153  1.00  0.86           C  
ATOM   4785  CD2 PHE A 323      13.680 -15.406 -26.230  1.00  0.86           C  
ATOM   4786  CE1 PHE A 323      12.539 -16.891 -28.223  1.00  0.86           C  
ATOM   4787  CE2 PHE A 323      13.918 -16.735 -26.287  1.00  0.86           C  
ATOM   4788  CZ  PHE A 323      13.347 -17.499 -27.286  1.00  0.86           C  
ATOM   4789  H   PHE A 323      14.263 -12.231 -28.677  1.00  0.86           H  
ATOM   4790  HA  PHE A 323      11.496 -13.239 -28.833  1.00  0.86           H  
ATOM   4791 1HB  PHE A 323      13.513 -12.866 -26.628  1.00  0.86           H  
ATOM   4792 2HB  PHE A 323      11.856 -13.177 -26.283  1.00  0.86           H  
ATOM   4793  HD1 PHE A 323      11.658 -15.050 -28.890  1.00  0.86           H  
ATOM   4794  HD2 PHE A 323      14.127 -14.821 -25.443  1.00  0.86           H  
ATOM   4795  HE1 PHE A 323      12.079 -17.476 -29.017  1.00  0.86           H  
ATOM   4796  HE2 PHE A 323      14.561 -17.177 -25.539  1.00  0.86           H  
ATOM   4797  HZ  PHE A 323      13.535 -18.572 -27.337  1.00  0.86           H  
ATOM   4798  N   LYS A 324      10.223 -11.370 -27.798  1.00  0.87           N  
ATOM   4799  CA  LYS A 324       9.453 -10.236 -27.313  1.00  0.87           C  
ATOM   4800  C   LYS A 324       9.472 -10.310 -25.791  1.00  0.87           C  
ATOM   4801  O   LYS A 324       8.827 -11.174 -25.190  1.00  0.87           O  
ATOM   4802  CB  LYS A 324       8.027 -10.295 -27.851  1.00  0.87           C  
ATOM   4803  CG  LYS A 324       7.157  -9.102 -27.496  1.00  0.87           C  
ATOM   4804  CD  LYS A 324       5.767  -9.250 -28.083  1.00  0.87           C  
ATOM   4805  CE  LYS A 324       4.852  -8.107 -27.668  1.00  0.87           C  
ATOM   4806  NZ  LYS A 324       3.448  -8.351 -28.095  1.00  0.87           N  
ATOM   4807  H   LYS A 324       9.748 -12.227 -28.047  1.00  0.87           H  
ATOM   4808  HA  LYS A 324       9.930  -9.306 -27.632  1.00  0.87           H  
ATOM   4809 1HB  LYS A 324       8.055 -10.372 -28.941  1.00  0.87           H  
ATOM   4810 2HB  LYS A 324       7.531 -11.191 -27.472  1.00  0.87           H  
ATOM   4811 1HG  LYS A 324       7.073  -9.017 -26.414  1.00  0.87           H  
ATOM   4812 2HG  LYS A 324       7.609  -8.193 -27.890  1.00  0.87           H  
ATOM   4813 1HD  LYS A 324       5.836  -9.254 -29.172  1.00  0.87           H  
ATOM   4814 2HD  LYS A 324       5.335 -10.192 -27.765  1.00  0.87           H  
ATOM   4815 1HE  LYS A 324       4.879  -7.997 -26.585  1.00  0.87           H  
ATOM   4816 2HE  LYS A 324       5.205  -7.183 -28.127  1.00  0.87           H  
ATOM   4817 1HZ  LYS A 324       2.865  -7.590 -27.808  1.00  0.87           H  
ATOM   4818 2HZ  LYS A 324       3.400  -8.459 -29.097  1.00  0.87           H  
ATOM   4819 3HZ  LYS A 324       3.116  -9.212 -27.644  1.00  0.87           H  
ATOM   4820  N   SER A 325      10.216  -9.397 -25.189  1.00  0.88           N  
ATOM   4821  CA  SER A 325      10.565  -9.406 -23.774  1.00  0.88           C  
ATOM   4822  C   SER A 325       9.390  -9.673 -22.805  1.00  0.88           C  
ATOM   4823  O   SER A 325       9.440 -10.609 -22.002  1.00  0.88           O  
ATOM   4824  CB  SER A 325      11.129  -8.043 -23.433  1.00  0.88           C  
ATOM   4825  OG  SER A 325      12.211  -7.670 -24.226  1.00  0.88           O  
ATOM   4826  H   SER A 325      10.654  -8.700 -25.779  1.00  0.88           H  
ATOM   4827  HA  SER A 325      11.326 -10.173 -23.620  1.00  0.88           H  
ATOM   4828 1HB  SER A 325      10.365  -7.293 -23.473  1.00  0.88           H  
ATOM   4829 2HB  SER A 325      11.484  -8.100 -22.433  1.00  0.88           H  
ATOM   4830  HG  SER A 325      12.361  -6.691 -24.065  1.00  0.88           H  
ATOM   4831  N   LYS A 326       8.296  -8.908 -22.924  1.00  0.89           N  
ATOM   4832  CA  LYS A 326       7.150  -9.068 -22.009  1.00  0.89           C  
ATOM   4833  C   LYS A 326       6.383 -10.381 -22.107  1.00  0.89           C  
ATOM   4834  O   LYS A 326       5.628 -10.713 -21.190  1.00  0.89           O  
ATOM   4835  CB  LYS A 326       6.128  -7.935 -22.151  1.00  0.89           C  
ATOM   4836  CG  LYS A 326       6.526  -6.627 -21.510  1.00  0.89           C  
ATOM   4837  CD  LYS A 326       5.475  -5.543 -21.735  1.00  0.89           C  
ATOM   4838  CE  LYS A 326       4.122  -5.779 -20.991  1.00  0.89           C  
ATOM   4839  NZ  LYS A 326       4.226  -5.608 -19.496  1.00  0.89           N  
ATOM   4840  H   LYS A 326       8.276  -8.178 -23.621  1.00  0.89           H  
ATOM   4841  HA  LYS A 326       7.542  -9.014 -20.997  1.00  0.89           H  
ATOM   4842 1HB  LYS A 326       5.948  -7.746 -23.211  1.00  0.89           H  
ATOM   4843 2HB  LYS A 326       5.181  -8.248 -21.711  1.00  0.89           H  
ATOM   4844 1HG  LYS A 326       6.664  -6.769 -20.439  1.00  0.89           H  
ATOM   4845 2HG  LYS A 326       7.466  -6.281 -21.937  1.00  0.89           H  
ATOM   4846 1HD  LYS A 326       5.887  -4.629 -21.345  1.00  0.89           H  
ATOM   4847 2HD  LYS A 326       5.295  -5.405 -22.802  1.00  0.89           H  
ATOM   4848 1HE  LYS A 326       3.403  -5.054 -21.368  1.00  0.89           H  
ATOM   4849 2HE  LYS A 326       3.759  -6.783 -21.204  1.00  0.89           H  
ATOM   4850 1HZ  LYS A 326       3.289  -5.735 -19.058  1.00  0.89           H  
ATOM   4851 2HZ  LYS A 326       4.894  -6.272 -19.093  1.00  0.89           H  
ATOM   4852 3HZ  LYS A 326       4.559  -4.665 -19.281  1.00  0.89           H  
ATOM   4853  N   GLU A 327       6.503 -11.092 -23.224  1.00  0.89           N  
ATOM   4854  CA  GLU A 327       5.749 -12.327 -23.375  1.00  0.89           C  
ATOM   4855  C   GLU A 327       6.658 -13.525 -23.217  1.00  0.89           C  
ATOM   4856  O   GLU A 327       6.239 -14.574 -22.729  1.00  0.89           O  
ATOM   4857  CB  GLU A 327       5.048 -12.388 -24.738  1.00  0.89           C  
ATOM   4858  CG  GLU A 327       4.002 -11.307 -24.970  1.00  0.89           C  
ATOM   4859  CD  GLU A 327       3.310 -11.441 -26.308  1.00  0.89           C  
ATOM   4860  OE1 GLU A 327       3.612 -12.359 -27.028  1.00  0.89           O  
ATOM   4861  OE2 GLU A 327       2.517 -10.581 -26.635  1.00  0.89           O  
ATOM   4862  H   GLU A 327       7.163 -10.815 -23.946  1.00  0.89           H  
ATOM   4863  HA  GLU A 327       4.990 -12.375 -22.595  1.00  0.89           H  
ATOM   4864 1HB  GLU A 327       5.799 -12.295 -25.527  1.00  0.89           H  
ATOM   4865 2HB  GLU A 327       4.568 -13.358 -24.857  1.00  0.89           H  
ATOM   4866 1HG  GLU A 327       3.258 -11.357 -24.176  1.00  0.89           H  
ATOM   4867 2HG  GLU A 327       4.491 -10.334 -24.914  1.00  0.89           H  
ATOM   4868  N   CYS A 328       7.913 -13.369 -23.619  1.00  0.89           N  
ATOM   4869  CA  CYS A 328       8.831 -14.479 -23.571  1.00  0.89           C  
ATOM   4870  C   CYS A 328       9.510 -14.638 -22.220  1.00  0.89           C  
ATOM   4871  O   CYS A 328       9.674 -15.764 -21.761  1.00  0.89           O  
ATOM   4872  CB  CYS A 328       9.871 -14.303 -24.648  1.00  0.89           C  
ATOM   4873  SG  CYS A 328       9.176 -14.379 -26.312  1.00  0.89           S  
ATOM   4874  H   CYS A 328       8.221 -12.484 -24.012  1.00  0.89           H  
ATOM   4875  HA  CYS A 328       8.273 -15.388 -23.785  1.00  0.89           H  
ATOM   4876 1HB  CYS A 328      10.351 -13.331 -24.519  1.00  0.89           H  
ATOM   4877 2HB  CYS A 328      10.638 -15.073 -24.554  1.00  0.89           H  
ATOM   4878  HG  CYS A 328       8.468 -13.245 -26.179  1.00  0.89           H  
ATOM   4879  N   VAL A 329       9.824 -13.547 -21.513  1.00  0.88           N  
ATOM   4880  CA  VAL A 329      10.523 -13.742 -20.248  1.00  0.88           C  
ATOM   4881  C   VAL A 329       9.761 -14.619 -19.257  1.00  0.88           C  
ATOM   4882  O   VAL A 329      10.375 -15.522 -18.694  1.00  0.88           O  
ATOM   4883  CB  VAL A 329      10.976 -12.407 -19.611  1.00  0.88           C  
ATOM   4884  CG1 VAL A 329      11.452 -12.629 -18.189  1.00  0.88           C  
ATOM   4885  CG2 VAL A 329      12.124 -11.853 -20.432  1.00  0.88           C  
ATOM   4886  H   VAL A 329       9.646 -12.600 -21.855  1.00  0.88           H  
ATOM   4887  HA  VAL A 329      11.448 -14.262 -20.475  1.00  0.88           H  
ATOM   4888  HB  VAL A 329      10.171 -11.692 -19.602  1.00  0.88           H  
ATOM   4889 1HG1 VAL A 329      11.781 -11.676 -17.776  1.00  0.88           H  
ATOM   4890 2HG1 VAL A 329      10.632 -13.023 -17.586  1.00  0.88           H  
ATOM   4891 3HG1 VAL A 329      12.272 -13.329 -18.179  1.00  0.88           H  
ATOM   4892 1HG2 VAL A 329      12.464 -10.918 -20.001  1.00  0.88           H  
ATOM   4893 2HG2 VAL A 329      12.951 -12.568 -20.437  1.00  0.88           H  
ATOM   4894 3HG2 VAL A 329      11.789 -11.681 -21.454  1.00  0.88           H  
ATOM   4895  N   PRO A 330       8.452 -14.423 -19.000  1.00  0.87           N  
ATOM   4896  CA  PRO A 330       7.661 -15.245 -18.103  1.00  0.87           C  
ATOM   4897  C   PRO A 330       7.628 -16.723 -18.526  1.00  0.87           C  
ATOM   4898  O   PRO A 330       7.384 -17.607 -17.697  1.00  0.87           O  
ATOM   4899  CB  PRO A 330       6.269 -14.630 -18.238  1.00  0.87           C  
ATOM   4900  CG  PRO A 330       6.514 -13.220 -18.749  1.00  0.87           C  
ATOM   4901  CD  PRO A 330       7.671 -13.349 -19.647  1.00  0.87           C  
ATOM   4902  HA  PRO A 330       8.044 -15.135 -17.076  1.00  0.87           H  
ATOM   4903 1HB  PRO A 330       5.660 -15.230 -18.930  1.00  0.87           H  
ATOM   4904 2HB  PRO A 330       5.756 -14.641 -17.261  1.00  0.87           H  
ATOM   4905 1HG  PRO A 330       5.623 -12.841 -19.275  1.00  0.87           H  
ATOM   4906 2HG  PRO A 330       6.718 -12.528 -17.954  1.00  0.87           H  
ATOM   4907 1HD  PRO A 330       7.309 -13.679 -20.600  1.00  0.87           H  
ATOM   4908 2HD  PRO A 330       8.171 -12.406 -19.702  1.00  0.87           H  
ATOM   4909  N   LYS A 331       7.862 -16.997 -19.821  1.00  0.87           N  
ATOM   4910  CA  LYS A 331       7.821 -18.356 -20.331  1.00  0.87           C  
ATOM   4911  C   LYS A 331       9.158 -18.983 -20.062  1.00  0.87           C  
ATOM   4912  O   LYS A 331       9.248 -20.151 -19.684  1.00  0.87           O  
ATOM   4913  CB  LYS A 331       7.510 -18.358 -21.828  1.00  0.87           C  
ATOM   4914  CG  LYS A 331       6.104 -17.889 -22.159  1.00  0.87           C  
ATOM   4915  CD  LYS A 331       5.862 -17.856 -23.662  1.00  0.87           C  
ATOM   4916  CE  LYS A 331       4.477 -17.319 -23.983  1.00  0.87           C  
ATOM   4917  NZ  LYS A 331       4.256 -17.206 -25.444  1.00  0.87           N  
ATOM   4918  H   LYS A 331       8.109 -16.269 -20.481  1.00  0.87           H  
ATOM   4919  HA  LYS A 331       7.055 -18.920 -19.800  1.00  0.87           H  
ATOM   4920 1HB  LYS A 331       8.210 -17.711 -22.349  1.00  0.87           H  
ATOM   4921 2HB  LYS A 331       7.637 -19.364 -22.227  1.00  0.87           H  
ATOM   4922 1HG  LYS A 331       5.382 -18.557 -21.696  1.00  0.87           H  
ATOM   4923 2HG  LYS A 331       5.958 -16.889 -21.752  1.00  0.87           H  
ATOM   4924 1HD  LYS A 331       6.603 -17.208 -24.131  1.00  0.87           H  
ATOM   4925 2HD  LYS A 331       5.965 -18.858 -24.073  1.00  0.87           H  
ATOM   4926 1HE  LYS A 331       3.728 -17.987 -23.561  1.00  0.87           H  
ATOM   4927 2HE  LYS A 331       4.365 -16.331 -23.533  1.00  0.87           H  
ATOM   4928 1HZ  LYS A 331       3.331 -16.841 -25.618  1.00  0.87           H  
ATOM   4929 2HZ  LYS A 331       4.946 -16.574 -25.834  1.00  0.87           H  
ATOM   4930 3HZ  LYS A 331       4.349 -18.114 -25.872  1.00  0.87           H  
ATOM   4931  N   LEU A 332      10.205 -18.176 -20.207  1.00  0.88           N  
ATOM   4932  CA  LEU A 332      11.539 -18.662 -19.961  1.00  0.88           C  
ATOM   4933  C   LEU A 332      11.595 -18.991 -18.467  1.00  0.88           C  
ATOM   4934  O   LEU A 332      12.121 -20.033 -18.079  1.00  0.88           O  
ATOM   4935  CB  LEU A 332      12.557 -17.597 -20.359  1.00  0.88           C  
ATOM   4936  CG  LEU A 332      12.617 -17.238 -21.889  1.00  0.88           C  
ATOM   4937  CD1 LEU A 332      13.538 -16.053 -22.080  1.00  0.88           C  
ATOM   4938  CD2 LEU A 332      13.067 -18.401 -22.716  1.00  0.88           C  
ATOM   4939  H   LEU A 332      10.061 -17.219 -20.531  1.00  0.88           H  
ATOM   4940  HA  LEU A 332      11.710 -19.570 -20.538  1.00  0.88           H  
ATOM   4941 1HB  LEU A 332      12.309 -16.689 -19.835  1.00  0.88           H  
ATOM   4942 2HB  LEU A 332      13.541 -17.925 -20.045  1.00  0.88           H  
ATOM   4943  HG  LEU A 332      11.638 -16.959 -22.215  1.00  0.88           H  
ATOM   4944 1HD1 LEU A 332      13.554 -15.778 -23.130  1.00  0.88           H  
ATOM   4945 2HD1 LEU A 332      13.187 -15.215 -21.499  1.00  0.88           H  
ATOM   4946 3HD1 LEU A 332      14.537 -16.315 -21.756  1.00  0.88           H  
ATOM   4947 1HD2 LEU A 332      13.074 -18.115 -23.765  1.00  0.88           H  
ATOM   4948 2HD2 LEU A 332      14.042 -18.679 -22.428  1.00  0.88           H  
ATOM   4949 3HD2 LEU A 332      12.384 -19.239 -22.574  1.00  0.88           H  
ATOM   4950  N   VAL A 333      10.951 -18.155 -17.633  1.00  0.90           N  
ATOM   4951  CA  VAL A 333      10.911 -18.427 -16.201  1.00  0.90           C  
ATOM   4952  C   VAL A 333      10.222 -19.756 -15.959  1.00  0.90           C  
ATOM   4953  O   VAL A 333      10.742 -20.583 -15.210  1.00  0.90           O  
ATOM   4954  CB  VAL A 333      10.157 -17.324 -15.423  1.00  0.90           C  
ATOM   4955  CG1 VAL A 333       9.933 -17.765 -13.970  1.00  0.90           C  
ATOM   4956  CG2 VAL A 333      10.944 -16.024 -15.416  1.00  0.90           C  
ATOM   4957  H   VAL A 333      10.536 -17.300 -18.004  1.00  0.90           H  
ATOM   4958  HA  VAL A 333      11.921 -18.496 -15.818  1.00  0.90           H  
ATOM   4959  HB  VAL A 333       9.190 -17.167 -15.890  1.00  0.90           H  
ATOM   4960 1HG1 VAL A 333       9.391 -16.993 -13.430  1.00  0.90           H  
ATOM   4961 2HG1 VAL A 333       9.355 -18.689 -13.953  1.00  0.90           H  
ATOM   4962 3HG1 VAL A 333      10.895 -17.931 -13.487  1.00  0.90           H  
ATOM   4963 1HG2 VAL A 333      10.394 -15.286 -14.878  1.00  0.90           H  
ATOM   4964 2HG2 VAL A 333      11.868 -16.184 -14.927  1.00  0.90           H  
ATOM   4965 3HG2 VAL A 333      11.118 -15.680 -16.424  1.00  0.90           H  
ATOM   4966  N   ALA A 334       9.084 -19.999 -16.618  1.00  0.94           N  
ATOM   4967  CA  ALA A 334       8.399 -21.272 -16.433  1.00  0.94           C  
ATOM   4968  C   ALA A 334       9.301 -22.453 -16.811  1.00  0.94           C  
ATOM   4969  O   ALA A 334       9.327 -23.464 -16.098  1.00  0.94           O  
ATOM   4970  CB  ALA A 334       7.134 -21.299 -17.269  1.00  0.94           C  
ATOM   4971  H   ALA A 334       8.667 -19.282 -17.214  1.00  0.94           H  
ATOM   4972  HA  ALA A 334       8.135 -21.363 -15.382  1.00  0.94           H  
ATOM   4973 1HB  ALA A 334       6.611 -22.238 -17.108  1.00  0.94           H  
ATOM   4974 2HB  ALA A 334       6.493 -20.466 -16.980  1.00  0.94           H  
ATOM   4975 3HB  ALA A 334       7.392 -21.207 -18.320  1.00  0.94           H  
ATOM   4976  N   ASP A 335      10.080 -22.315 -17.893  1.00  0.99           N  
ATOM   4977  CA  ASP A 335      11.004 -23.375 -18.297  1.00  0.99           C  
ATOM   4978  C   ASP A 335      12.060 -23.639 -17.223  1.00  0.99           C  
ATOM   4979  O   ASP A 335      12.460 -24.790 -16.996  1.00  0.99           O  
ATOM   4980  CB  ASP A 335      11.661 -23.066 -19.649  1.00  0.99           C  
ATOM   4981  CG  ASP A 335      10.730 -23.282 -20.894  1.00  0.99           C  
ATOM   4982  OD1 ASP A 335       9.678 -23.913 -20.768  1.00  0.99           O  
ATOM   4983  OD2 ASP A 335      11.111 -22.869 -21.963  1.00  0.99           O  
ATOM   4984  H   ASP A 335      10.007 -21.462 -18.452  1.00  0.99           H  
ATOM   4985  HA  ASP A 335      10.426 -24.288 -18.420  1.00  0.99           H  
ATOM   4986 1HB  ASP A 335      11.993 -22.030 -19.649  1.00  0.99           H  
ATOM   4987 2HB  ASP A 335      12.541 -23.678 -19.757  1.00  0.99           H  
ATOM   4988  N   PHE A 336      12.492 -22.588 -16.527  1.00  1.04           N  
ATOM   4989  CA  PHE A 336      13.450 -22.785 -15.450  1.00  1.04           C  
ATOM   4990  C   PHE A 336      12.778 -23.429 -14.239  1.00  1.04           C  
ATOM   4991  O   PHE A 336      13.347 -24.319 -13.608  1.00  1.04           O  
ATOM   4992  CB  PHE A 336      14.123 -21.472 -15.059  1.00  1.04           C  
ATOM   4993  CG  PHE A 336      15.153 -21.065 -16.024  1.00  1.04           C  
ATOM   4994  CD1 PHE A 336      14.925 -20.085 -16.911  1.00  1.04           C  
ATOM   4995  CD2 PHE A 336      16.359 -21.685 -16.046  1.00  1.04           C  
ATOM   4996  CE1 PHE A 336      15.857 -19.717 -17.796  1.00  1.04           C  
ATOM   4997  CE2 PHE A 336      17.309 -21.307 -16.944  1.00  1.04           C  
ATOM   4998  CZ  PHE A 336      17.058 -20.336 -17.802  1.00  1.04           C  
ATOM   4999  H   PHE A 336      12.163 -21.649 -16.769  1.00  1.04           H  
ATOM   5000  HA  PHE A 336      14.228 -23.460 -15.806  1.00  1.04           H  
ATOM   5001 1HB  PHE A 336      13.372 -20.682 -15.004  1.00  1.04           H  
ATOM   5002 2HB  PHE A 336      14.582 -21.567 -14.079  1.00  1.04           H  
ATOM   5003  HD1 PHE A 336      13.980 -19.587 -16.889  1.00  1.04           H  
ATOM   5004  HD2 PHE A 336      16.561 -22.489 -15.338  1.00  1.04           H  
ATOM   5005  HE1 PHE A 336      15.635 -18.919 -18.487  1.00  1.04           H  
ATOM   5006  HE2 PHE A 336      18.279 -21.805 -16.959  1.00  1.04           H  
ATOM   5007  HZ  PHE A 336      17.817 -20.058 -18.480  1.00  1.04           H  
ATOM   5008  N   MET A 337      11.530 -23.059 -13.954  1.00  1.08           N  
ATOM   5009  CA  MET A 337      10.823 -23.640 -12.809  1.00  1.08           C  
ATOM   5010  C   MET A 337      10.559 -25.129 -13.039  1.00  1.08           C  
ATOM   5011  O   MET A 337      10.511 -25.925 -12.101  1.00  1.08           O  
ATOM   5012  CB  MET A 337       9.531 -22.884 -12.549  1.00  1.08           C  
ATOM   5013  CG  MET A 337       9.763 -21.466 -12.062  1.00  1.08           C  
ATOM   5014  SD  MET A 337      10.773 -21.410 -10.594  1.00  1.08           S  
ATOM   5015  CE  MET A 337       9.656 -22.077  -9.371  1.00  1.08           C  
ATOM   5016  H   MET A 337      11.088 -22.325 -14.510  1.00  1.08           H  
ATOM   5017  HA  MET A 337      11.459 -23.549 -11.930  1.00  1.08           H  
ATOM   5018 1HB  MET A 337       8.951 -22.836 -13.470  1.00  1.08           H  
ATOM   5019 2HB  MET A 337       8.935 -23.414 -11.808  1.00  1.08           H  
ATOM   5020 1HG  MET A 337      10.260 -20.896 -12.834  1.00  1.08           H  
ATOM   5021 2HG  MET A 337       8.807 -20.986 -11.847  1.00  1.08           H  
ATOM   5022 1HE  MET A 337      10.147 -22.097  -8.396  1.00  1.08           H  
ATOM   5023 2HE  MET A 337       8.767 -21.449  -9.313  1.00  1.08           H  
ATOM   5024 3HE  MET A 337       9.366 -23.088  -9.654  1.00  1.08           H  
ATOM   5025  N   ALA A 338      10.467 -25.505 -14.316  1.00  1.09           N  
ATOM   5026  CA  ALA A 338      10.275 -26.877 -14.768  1.00  1.09           C  
ATOM   5027  C   ALA A 338      11.595 -27.656 -14.779  1.00  1.09           C  
ATOM   5028  O   ALA A 338      11.619 -28.836 -15.133  1.00  1.09           O  
ATOM   5029  CB  ALA A 338       9.679 -26.882 -16.164  1.00  1.09           C  
ATOM   5030  H   ALA A 338      10.470 -24.771 -15.026  1.00  1.09           H  
ATOM   5031  HA  ALA A 338       9.594 -27.370 -14.077  1.00  1.09           H  
ATOM   5032 1HB  ALA A 338       9.519 -27.906 -16.491  1.00  1.09           H  
ATOM   5033 2HB  ALA A 338       8.730 -26.346 -16.155  1.00  1.09           H  
ATOM   5034 3HB  ALA A 338      10.363 -26.383 -16.841  1.00  1.09           H  
ATOM   5035  N   LYS A 339      12.693 -26.981 -14.418  1.00  1.08           N  
ATOM   5036  CA  LYS A 339      14.047 -27.513 -14.403  1.00  1.08           C  
ATOM   5037  C   LYS A 339      14.533 -27.989 -15.764  1.00  1.08           C  
ATOM   5038  O   LYS A 339      15.241 -28.991 -15.857  1.00  1.08           O  
ATOM   5039  CB  LYS A 339      14.167 -28.653 -13.387  1.00  1.08           C  
ATOM   5040  CG  LYS A 339      13.859 -28.240 -11.952  1.00  1.08           C  
ATOM   5041  CD  LYS A 339      14.083 -29.390 -10.981  1.00  1.08           C  
ATOM   5042  CE  LYS A 339      13.735 -28.983  -9.556  1.00  1.08           C  
ATOM   5043  NZ  LYS A 339      13.915 -30.109  -8.597  1.00  1.08           N  
ATOM   5044  H   LYS A 339      12.605 -26.015 -14.122  1.00  1.08           H  
ATOM   5045  HA  LYS A 339      14.711 -26.707 -14.084  1.00  1.08           H  
ATOM   5046 1HB  LYS A 339      13.502 -29.470 -13.655  1.00  1.08           H  
ATOM   5047 2HB  LYS A 339      15.182 -29.046 -13.408  1.00  1.08           H  
ATOM   5048 1HG  LYS A 339      14.502 -27.404 -11.674  1.00  1.08           H  
ATOM   5049 2HG  LYS A 339      12.820 -27.910 -11.883  1.00  1.08           H  
ATOM   5050 1HD  LYS A 339      13.461 -30.237 -11.273  1.00  1.08           H  
ATOM   5051 2HD  LYS A 339      15.128 -29.698 -11.017  1.00  1.08           H  
ATOM   5052 1HE  LYS A 339      14.377 -28.157  -9.255  1.00  1.08           H  
ATOM   5053 2HE  LYS A 339      12.696 -28.653  -9.524  1.00  1.08           H  
ATOM   5054 1HZ  LYS A 339      13.675 -29.801  -7.666  1.00  1.08           H  
ATOM   5055 2HZ  LYS A 339      13.314 -30.878  -8.863  1.00  1.08           H  
ATOM   5056 3HZ  LYS A 339      14.877 -30.415  -8.612  1.00  1.08           H  
ATOM   5057  N   LYS A 340      14.200 -27.246 -16.822  1.00  1.05           N  
ATOM   5058  CA  LYS A 340      14.667 -27.610 -18.154  1.00  1.05           C  
ATOM   5059  C   LYS A 340      16.079 -27.088 -18.422  1.00  1.05           C  
ATOM   5060  O   LYS A 340      16.788 -27.615 -19.279  1.00  1.05           O  
ATOM   5061  CB  LYS A 340      13.725 -27.056 -19.216  1.00  1.05           C  
ATOM   5062  CG  LYS A 340      12.338 -27.645 -19.233  1.00  1.05           C  
ATOM   5063  CD  LYS A 340      11.523 -26.967 -20.312  1.00  1.05           C  
ATOM   5064  CE  LYS A 340      10.083 -27.425 -20.350  1.00  1.05           C  
ATOM   5065  NZ  LYS A 340       9.310 -26.673 -21.384  1.00  1.05           N  
ATOM   5066  H   LYS A 340      13.603 -26.424 -16.714  1.00  1.05           H  
ATOM   5067  HA  LYS A 340      14.688 -28.697 -18.230  1.00  1.05           H  
ATOM   5068 1HB  LYS A 340      13.605 -25.988 -19.060  1.00  1.05           H  
ATOM   5069 2HB  LYS A 340      14.168 -27.195 -20.202  1.00  1.05           H  
ATOM   5070 1HG  LYS A 340      12.389 -28.716 -19.424  1.00  1.05           H  
ATOM   5071 2HG  LYS A 340      11.871 -27.485 -18.266  1.00  1.05           H  
ATOM   5072 1HD  LYS A 340      11.532 -25.907 -20.127  1.00  1.05           H  
ATOM   5073 2HD  LYS A 340      11.979 -27.144 -21.283  1.00  1.05           H  
ATOM   5074 1HE  LYS A 340      10.041 -28.488 -20.575  1.00  1.05           H  
ATOM   5075 2HE  LYS A 340       9.629 -27.248 -19.375  1.00  1.05           H  
ATOM   5076 1HZ  LYS A 340       8.353 -26.973 -21.391  1.00  1.05           H  
ATOM   5077 2HZ  LYS A 340       9.349 -25.656 -21.165  1.00  1.05           H  
ATOM   5078 3HZ  LYS A 340       9.716 -26.823 -22.290  1.00  1.05           H  
ATOM   5079  N   PHE A 341      16.472 -26.033 -17.696  1.00  1.01           N  
ATOM   5080  CA  PHE A 341      17.764 -25.390 -17.923  1.00  1.01           C  
ATOM   5081  C   PHE A 341      18.541 -25.096 -16.630  1.00  1.01           C  
ATOM   5082  O   PHE A 341      18.016 -24.551 -15.656  1.00  1.01           O  
ATOM   5083  CB  PHE A 341      17.544 -24.104 -18.710  1.00  1.01           C  
ATOM   5084  CG  PHE A 341      16.948 -24.317 -20.008  1.00  1.01           C  
ATOM   5085  CD1 PHE A 341      15.581 -24.187 -20.184  1.00  1.01           C  
ATOM   5086  CD2 PHE A 341      17.725 -24.705 -21.055  1.00  1.01           C  
ATOM   5087  CE1 PHE A 341      15.015 -24.442 -21.410  1.00  1.01           C  
ATOM   5088  CE2 PHE A 341      17.178 -24.962 -22.270  1.00  1.01           C  
ATOM   5089  CZ  PHE A 341      15.810 -24.835 -22.449  1.00  1.01           C  
ATOM   5090  H   PHE A 341      15.848 -25.671 -16.995  1.00  1.01           H  
ATOM   5091  HA  PHE A 341      18.374 -26.058 -18.531  1.00  1.01           H  
ATOM   5092 1HB  PHE A 341      16.846 -23.524 -18.171  1.00  1.01           H  
ATOM   5093 2HB  PHE A 341      18.462 -23.540 -18.819  1.00  1.01           H  
ATOM   5094  HD1 PHE A 341      14.959 -23.882 -19.337  1.00  1.01           H  
ATOM   5095  HD2 PHE A 341      18.787 -24.821 -20.896  1.00  1.01           H  
ATOM   5096  HE1 PHE A 341      13.937 -24.341 -21.558  1.00  1.01           H  
ATOM   5097  HE2 PHE A 341      17.819 -25.271 -23.088  1.00  1.01           H  
ATOM   5098  HZ  PHE A 341      15.360 -25.046 -23.417  1.00  1.01           H  
ATOM   5099  N   SER A 342      19.831 -25.410 -16.646  1.00  0.97           N  
ATOM   5100  CA  SER A 342      20.691 -25.256 -15.472  1.00  0.97           C  
ATOM   5101  C   SER A 342      21.303 -23.858 -15.285  1.00  0.97           C  
ATOM   5102  O   SER A 342      22.511 -23.665 -15.402  1.00  0.97           O  
ATOM   5103  CB  SER A 342      21.776 -26.304 -15.520  1.00  0.97           C  
ATOM   5104  OG  SER A 342      21.240 -27.593 -15.428  1.00  0.97           O  
ATOM   5105  H   SER A 342      20.222 -25.814 -17.485  1.00  0.97           H  
ATOM   5106  HA  SER A 342      20.080 -25.463 -14.594  1.00  0.97           H  
ATOM   5107 1HB  SER A 342      22.321 -26.207 -16.446  1.00  0.97           H  
ATOM   5108 2HB  SER A 342      22.480 -26.137 -14.704  1.00  0.97           H  
ATOM   5109  HG  SER A 342      21.993 -28.195 -15.425  1.00  0.97           H  
ATOM   5110  N   LEU A 343      20.451 -22.904 -14.912  1.00  0.93           N  
ATOM   5111  CA  LEU A 343      20.825 -21.487 -14.706  1.00  0.93           C  
ATOM   5112  C   LEU A 343      21.892 -21.348 -13.612  1.00  0.93           C  
ATOM   5113  O   LEU A 343      22.705 -20.418 -13.605  1.00  0.93           O  
ATOM   5114  CB  LEU A 343      19.594 -20.653 -14.350  1.00  0.93           C  
ATOM   5115  CG  LEU A 343      19.710 -19.151 -14.567  1.00  0.93           C  
ATOM   5116  CD1 LEU A 343      20.135 -18.893 -16.017  1.00  0.93           C  
ATOM   5117  CD2 LEU A 343      18.329 -18.514 -14.335  1.00  0.93           C  
ATOM   5118  H   LEU A 343      19.473 -23.198 -14.839  1.00  0.93           H  
ATOM   5119  HA  LEU A 343      21.240 -21.105 -15.639  1.00  0.93           H  
ATOM   5120 1HB  LEU A 343      18.771 -21.016 -14.854  1.00  0.93           H  
ATOM   5121 2HB  LEU A 343      19.402 -20.793 -13.285  1.00  0.93           H  
ATOM   5122  HG  LEU A 343      20.446 -18.725 -13.891  1.00  0.93           H  
ATOM   5123 1HD1 LEU A 343      20.206 -17.833 -16.196  1.00  0.93           H  
ATOM   5124 2HD1 LEU A 343      21.098 -19.355 -16.190  1.00  0.93           H  
ATOM   5125 3HD1 LEU A 343      19.414 -19.310 -16.693  1.00  0.93           H  
ATOM   5126 1HD2 LEU A 343      18.376 -17.454 -14.511  1.00  0.93           H  
ATOM   5127 2HD2 LEU A 343      17.605 -18.949 -15.021  1.00  0.93           H  
ATOM   5128 3HD2 LEU A 343      18.008 -18.696 -13.325  1.00  0.93           H  
ATOM   5129  N   ASP A 344      21.888 -22.300 -12.677  1.00  0.90           N  
ATOM   5130  CA  ASP A 344      22.831 -22.327 -11.569  1.00  0.90           C  
ATOM   5131  C   ASP A 344      24.281 -22.370 -12.071  1.00  0.90           C  
ATOM   5132  O   ASP A 344      25.197 -21.986 -11.351  1.00  0.90           O  
ATOM   5133  CB  ASP A 344      22.599 -23.559 -10.686  1.00  0.90           C  
ATOM   5134  CG  ASP A 344      21.319 -23.526  -9.840  1.00  0.90           C  
ATOM   5135  OD1 ASP A 344      20.699 -22.493  -9.729  1.00  0.90           O  
ATOM   5136  OD2 ASP A 344      20.969 -24.536  -9.290  1.00  0.90           O  
ATOM   5137  H   ASP A 344      21.199 -23.034 -12.754  1.00  0.90           H  
ATOM   5138  HA  ASP A 344      22.697 -21.423 -10.973  1.00  0.90           H  
ATOM   5139 1HB  ASP A 344      22.568 -24.447 -11.321  1.00  0.90           H  
ATOM   5140 2HB  ASP A 344      23.449 -23.679 -10.015  1.00  0.90           H  
ATOM   5141  N   ALA A 345      24.500 -22.862 -13.301  1.00  0.87           N  
ATOM   5142  CA  ALA A 345      25.842 -22.952 -13.869  1.00  0.87           C  
ATOM   5143  C   ALA A 345      26.329 -21.612 -14.414  1.00  0.87           C  
ATOM   5144  O   ALA A 345      27.490 -21.486 -14.804  1.00  0.87           O  
ATOM   5145  CB  ALA A 345      25.852 -23.956 -14.987  1.00  0.87           C  
ATOM   5146  H   ALA A 345      23.719 -23.159 -13.885  1.00  0.87           H  
ATOM   5147  HA  ALA A 345      26.522 -23.268 -13.082  1.00  0.87           H  
ATOM   5148 1HB  ALA A 345      26.849 -24.044 -15.410  1.00  0.87           H  
ATOM   5149 2HB  ALA A 345      25.525 -24.928 -14.621  1.00  0.87           H  
ATOM   5150 3HB  ALA A 345      25.167 -23.597 -15.734  1.00  0.87           H  
ATOM   5151  N   LEU A 346      25.432 -20.624 -14.490  1.00  0.85           N  
ATOM   5152  CA  LEU A 346      25.773 -19.303 -14.992  1.00  0.85           C  
ATOM   5153  C   LEU A 346      26.020 -18.371 -13.822  1.00  0.85           C  
ATOM   5154  O   LEU A 346      26.844 -17.465 -13.890  1.00  0.85           O  
ATOM   5155  CB  LEU A 346      24.663 -18.736 -15.886  1.00  0.85           C  
ATOM   5156  CG  LEU A 346      24.720 -19.168 -17.339  1.00  0.85           C  
ATOM   5157  CD1 LEU A 346      24.560 -20.635 -17.414  1.00  0.85           C  
ATOM   5158  CD2 LEU A 346      23.648 -18.491 -18.129  1.00  0.85           C  
ATOM   5159  H   LEU A 346      24.483 -20.777 -14.163  1.00  0.85           H  
ATOM   5160  HA  LEU A 346      26.686 -19.380 -15.575  1.00  0.85           H  
ATOM   5161 1HB  LEU A 346      23.696 -19.031 -15.480  1.00  0.85           H  
ATOM   5162 2HB  LEU A 346      24.734 -17.653 -15.863  1.00  0.85           H  
ATOM   5163  HG  LEU A 346      25.688 -18.907 -17.756  1.00  0.85           H  
ATOM   5164 1HD1 LEU A 346      24.611 -20.930 -18.447  1.00  0.85           H  
ATOM   5165 2HD1 LEU A 346      25.350 -21.100 -16.869  1.00  0.85           H  
ATOM   5166 3HD1 LEU A 346      23.597 -20.932 -16.995  1.00  0.85           H  
ATOM   5167 1HD2 LEU A 346      23.726 -18.823 -19.161  1.00  0.85           H  
ATOM   5168 2HD2 LEU A 346      22.676 -18.754 -17.739  1.00  0.85           H  
ATOM   5169 3HD2 LEU A 346      23.775 -17.414 -18.082  1.00  0.85           H  
ATOM   5170  N   ILE A 347      25.295 -18.574 -12.734  1.00  0.83           N  
ATOM   5171  CA  ILE A 347      25.477 -17.683 -11.594  1.00  0.83           C  
ATOM   5172  C   ILE A 347      26.733 -18.118 -10.873  1.00  0.83           C  
ATOM   5173  O   ILE A 347      26.812 -19.260 -10.420  1.00  0.83           O  
ATOM   5174  CB  ILE A 347      24.303 -17.777 -10.621  1.00  0.83           C  
ATOM   5175  CG1 ILE A 347      23.055 -17.400 -11.349  1.00  0.83           C  
ATOM   5176  CG2 ILE A 347      24.555 -16.838  -9.439  1.00  0.83           C  
ATOM   5177  CD1 ILE A 347      21.793 -17.710 -10.642  1.00  0.83           C  
ATOM   5178  H   ILE A 347      24.603 -19.324 -12.721  1.00  0.83           H  
ATOM   5179  HA  ILE A 347      25.596 -16.659 -11.934  1.00  0.83           H  
ATOM   5180  HB  ILE A 347      24.192 -18.809 -10.273  1.00  0.83           H  
ATOM   5181 1HG1 ILE A 347      23.087 -16.341 -11.550  1.00  0.83           H  
ATOM   5182 2HG1 ILE A 347      23.046 -17.945 -12.290  1.00  0.83           H  
ATOM   5183 1HG2 ILE A 347      23.720 -16.894  -8.745  1.00  0.83           H  
ATOM   5184 2HG2 ILE A 347      25.471 -17.130  -8.926  1.00  0.83           H  
ATOM   5185 3HG2 ILE A 347      24.659 -15.815  -9.807  1.00  0.83           H  
ATOM   5186 1HD1 ILE A 347      20.961 -17.412 -11.270  1.00  0.83           H  
ATOM   5187 2HD1 ILE A 347      21.735 -18.784 -10.453  1.00  0.83           H  
ATOM   5188 3HD1 ILE A 347      21.754 -17.172  -9.698  1.00  0.83           H  
ATOM   5189  N   THR A 348      27.720 -17.238 -10.758  1.00  0.81           N  
ATOM   5190  CA  THR A 348      28.953 -17.667 -10.122  1.00  0.81           C  
ATOM   5191  C   THR A 348      29.243 -16.942  -8.813  1.00  0.81           C  
ATOM   5192  O   THR A 348      29.831 -17.532  -7.902  1.00  0.81           O  
ATOM   5193  CB  THR A 348      30.133 -17.548 -11.118  1.00  0.81           C  
ATOM   5194  OG1 THR A 348      30.283 -16.182 -11.604  1.00  0.81           O  
ATOM   5195  CG2 THR A 348      29.911 -18.460 -12.264  1.00  0.81           C  
ATOM   5196  H   THR A 348      27.624 -16.292 -11.123  1.00  0.81           H  
ATOM   5197  HA  THR A 348      28.861 -18.724  -9.877  1.00  0.81           H  
ATOM   5198  HB  THR A 348      31.054 -17.835 -10.615  1.00  0.81           H  
ATOM   5199  HG1 THR A 348      30.663 -15.664 -10.841  1.00  0.81           H  
ATOM   5200 1HG2 THR A 348      30.750 -18.384 -12.947  1.00  0.81           H  
ATOM   5201 2HG2 THR A 348      29.824 -19.484 -11.903  1.00  0.81           H  
ATOM   5202 3HG2 THR A 348      29.000 -18.188 -12.763  1.00  0.81           H  
ATOM   5203  N   HIS A 349      28.793 -15.696  -8.685  1.00  0.80           N  
ATOM   5204  CA  HIS A 349      29.082 -14.956  -7.457  1.00  0.80           C  
ATOM   5205  C   HIS A 349      27.918 -14.083  -7.010  1.00  0.80           C  
ATOM   5206  O   HIS A 349      27.232 -13.486  -7.841  1.00  0.80           O  
ATOM   5207  CB  HIS A 349      30.327 -14.068  -7.639  1.00  0.80           C  
ATOM   5208  CG  HIS A 349      31.607 -14.815  -7.964  1.00  0.80           C  
ATOM   5209  ND1 HIS A 349      31.922 -15.277  -9.247  1.00  0.80           N  
ATOM   5210  CD2 HIS A 349      32.643 -15.177  -7.169  1.00  0.80           C  
ATOM   5211  CE1 HIS A 349      33.103 -15.903  -9.195  1.00  0.80           C  
ATOM   5212  NE2 HIS A 349      33.551 -15.847  -7.955  1.00  0.80           N  
ATOM   5213  H   HIS A 349      28.300 -15.252  -9.461  1.00  0.80           H  
ATOM   5214  HA  HIS A 349      29.284 -15.658  -6.649  1.00  0.80           H  
ATOM   5215 1HB  HIS A 349      30.139 -13.370  -8.423  1.00  0.80           H  
ATOM   5216 2HB  HIS A 349      30.492 -13.489  -6.727  1.00  0.80           H  
ATOM   5217  HD2 HIS A 349      32.737 -14.979  -6.102  1.00  0.80           H  
ATOM   5218  HE1 HIS A 349      33.617 -16.374 -10.037  1.00  0.80           H  
ATOM   5219  HE2 HIS A 349      34.422 -16.237  -7.625  1.00  0.80           H  
ATOM   5220  N   VAL A 350      27.724 -13.987  -5.700  1.00  0.79           N  
ATOM   5221  CA  VAL A 350      26.707 -13.104  -5.150  1.00  0.79           C  
ATOM   5222  C   VAL A 350      27.406 -12.141  -4.193  1.00  0.79           C  
ATOM   5223  O   VAL A 350      28.174 -12.563  -3.325  1.00  0.79           O  
ATOM   5224  CB  VAL A 350      25.587 -13.891  -4.441  1.00  0.79           C  
ATOM   5225  CG1 VAL A 350      24.552 -12.906  -3.891  1.00  0.79           C  
ATOM   5226  CG2 VAL A 350      24.936 -14.884  -5.427  1.00  0.79           C  
ATOM   5227  H   VAL A 350      28.306 -14.521  -5.070  1.00  0.79           H  
ATOM   5228  HA  VAL A 350      26.257 -12.531  -5.955  1.00  0.79           H  
ATOM   5229  HB  VAL A 350      26.005 -14.436  -3.596  1.00  0.79           H  
ATOM   5230 1HG1 VAL A 350      23.759 -13.449  -3.378  1.00  0.79           H  
ATOM   5231 2HG1 VAL A 350      25.031 -12.221  -3.192  1.00  0.79           H  
ATOM   5232 3HG1 VAL A 350      24.123 -12.337  -4.721  1.00  0.79           H  
ATOM   5233 1HG2 VAL A 350      24.144 -15.435  -4.917  1.00  0.79           H  
ATOM   5234 2HG2 VAL A 350      24.515 -14.349  -6.259  1.00  0.79           H  
ATOM   5235 3HG2 VAL A 350      25.681 -15.585  -5.793  1.00  0.79           H  
ATOM   5236  N   LEU A 351      27.175 -10.852  -4.390  1.00  0.79           N  
ATOM   5237  CA  LEU A 351      27.834  -9.813  -3.619  1.00  0.79           C  
ATOM   5238  C   LEU A 351      26.836  -8.830  -3.001  1.00  0.79           C  
ATOM   5239  O   LEU A 351      25.738  -8.687  -3.522  1.00  0.79           O  
ATOM   5240  CB  LEU A 351      28.730  -9.002  -4.558  1.00  0.79           C  
ATOM   5241  CG  LEU A 351      29.828  -9.751  -5.306  1.00  0.79           C  
ATOM   5242  CD1 LEU A 351      29.276 -10.230  -6.659  1.00  0.79           C  
ATOM   5243  CD2 LEU A 351      31.004  -8.813  -5.499  1.00  0.79           C  
ATOM   5244  H   LEU A 351      26.519 -10.594  -5.120  1.00  0.79           H  
ATOM   5245  HA  LEU A 351      28.438 -10.296  -2.865  1.00  0.79           H  
ATOM   5246 1HB  LEU A 351      28.101  -8.542  -5.296  1.00  0.79           H  
ATOM   5247 2HB  LEU A 351      29.202  -8.206  -3.985  1.00  0.79           H  
ATOM   5248  HG  LEU A 351      30.142 -10.627  -4.735  1.00  0.79           H  
ATOM   5249 1HD1 LEU A 351      30.054 -10.761  -7.206  1.00  0.79           H  
ATOM   5250 2HD1 LEU A 351      28.428 -10.889  -6.516  1.00  0.79           H  
ATOM   5251 3HD1 LEU A 351      28.958  -9.360  -7.228  1.00  0.79           H  
ATOM   5252 1HD2 LEU A 351      31.804  -9.320  -6.039  1.00  0.79           H  
ATOM   5253 2HD2 LEU A 351      30.678  -7.945  -6.060  1.00  0.79           H  
ATOM   5254 3HD2 LEU A 351      31.378  -8.487  -4.527  1.00  0.79           H  
ATOM   5255  N   PRO A 352      27.135  -8.212  -1.853  1.00  0.79           N  
ATOM   5256  CA  PRO A 352      26.434  -7.052  -1.343  1.00  0.79           C  
ATOM   5257  C   PRO A 352      26.599  -5.921  -2.353  1.00  0.79           C  
ATOM   5258  O   PRO A 352      27.672  -5.764  -2.937  1.00  0.79           O  
ATOM   5259  CB  PRO A 352      27.154  -6.756  -0.022  1.00  0.79           C  
ATOM   5260  CG  PRO A 352      27.797  -8.077   0.368  1.00  0.79           C  
ATOM   5261  CD  PRO A 352      28.169  -8.742  -0.951  1.00  0.79           C  
ATOM   5262  HA  PRO A 352      25.368  -7.292  -1.187  1.00  0.79           H  
ATOM   5263 1HB  PRO A 352      27.889  -5.948  -0.169  1.00  0.79           H  
ATOM   5264 2HB  PRO A 352      26.430  -6.397   0.725  1.00  0.79           H  
ATOM   5265 1HG  PRO A 352      28.673  -7.896   1.013  1.00  0.79           H  
ATOM   5266 2HG  PRO A 352      27.090  -8.678   0.958  1.00  0.79           H  
ATOM   5267 1HD  PRO A 352      29.175  -8.442  -1.286  1.00  0.79           H  
ATOM   5268 2HD  PRO A 352      28.069  -9.829  -0.814  1.00  0.79           H  
ATOM   5269  N   PHE A 353      25.610  -5.057  -2.468  1.00  0.80           N  
ATOM   5270  CA  PHE A 353      25.685  -3.899  -3.372  1.00  0.80           C  
ATOM   5271  C   PHE A 353      26.862  -2.977  -3.141  1.00  0.80           C  
ATOM   5272  O   PHE A 353      27.390  -2.388  -4.080  1.00  0.80           O  
ATOM   5273  CB  PHE A 353      24.442  -3.092  -3.215  1.00  0.80           C  
ATOM   5274  CG  PHE A 353      24.264  -2.017  -4.151  1.00  0.80           C  
ATOM   5275  CD1 PHE A 353      24.162  -2.317  -5.479  1.00  0.80           C  
ATOM   5276  CD2 PHE A 353      24.096  -0.718  -3.731  1.00  0.80           C  
ATOM   5277  CE1 PHE A 353      23.923  -1.365  -6.384  1.00  0.80           C  
ATOM   5278  CE2 PHE A 353      23.844   0.252  -4.648  1.00  0.80           C  
ATOM   5279  CZ  PHE A 353      23.761  -0.088  -5.967  1.00  0.80           C  
ATOM   5280  H   PHE A 353      24.728  -5.256  -1.994  1.00  0.80           H  
ATOM   5281  HA  PHE A 353      25.742  -4.274  -4.394  1.00  0.80           H  
ATOM   5282 1HB  PHE A 353      23.671  -3.746  -3.315  1.00  0.80           H  
ATOM   5283 2HB  PHE A 353      24.395  -2.680  -2.209  1.00  0.80           H  
ATOM   5284  HD1 PHE A 353      24.267  -3.346  -5.786  1.00  0.80           H  
ATOM   5285  HD2 PHE A 353      24.152  -0.478  -2.669  1.00  0.80           H  
ATOM   5286  HE1 PHE A 353      23.836  -1.619  -7.437  1.00  0.80           H  
ATOM   5287  HE2 PHE A 353      23.695   1.279  -4.338  1.00  0.80           H  
ATOM   5288  HZ  PHE A 353      23.546   0.644  -6.681  1.00  0.80           H  
ATOM   5289  N   GLU A 354      27.298  -2.873  -1.900  1.00  0.80           N  
ATOM   5290  CA  GLU A 354      28.400  -1.994  -1.540  1.00  0.80           C  
ATOM   5291  C   GLU A 354      29.723  -2.456  -2.163  1.00  0.80           C  
ATOM   5292  O   GLU A 354      30.703  -1.711  -2.200  1.00  0.80           O  
ATOM   5293  CB  GLU A 354      28.461  -1.826  -0.026  1.00  0.80           C  
ATOM   5294  CG  GLU A 354      27.240  -1.023   0.495  1.00  0.80           C  
ATOM   5295  CD  GLU A 354      27.219  -0.764   1.980  1.00  0.80           C  
ATOM   5296  OE1 GLU A 354      28.094  -1.231   2.664  1.00  0.80           O  
ATOM   5297  OE2 GLU A 354      26.305  -0.083   2.435  1.00  0.80           O  
ATOM   5298  H   GLU A 354      26.835  -3.411  -1.183  1.00  0.80           H  
ATOM   5299  HA  GLU A 354      28.181  -1.016  -1.935  1.00  0.80           H  
ATOM   5300 1HB  GLU A 354      28.473  -2.805   0.455  1.00  0.80           H  
ATOM   5301 2HB  GLU A 354      29.375  -1.300   0.254  1.00  0.80           H  
ATOM   5302 1HG  GLU A 354      27.218  -0.064  -0.025  1.00  0.80           H  
ATOM   5303 2HG  GLU A 354      26.335  -1.565   0.217  1.00  0.80           H  
ATOM   5304  N   LYS A 355      29.741  -3.702  -2.634  1.00  0.80           N  
ATOM   5305  CA  LYS A 355      30.870  -4.330  -3.279  1.00  0.80           C  
ATOM   5306  C   LYS A 355      30.645  -4.407  -4.800  1.00  0.80           C  
ATOM   5307  O   LYS A 355      31.339  -5.153  -5.498  1.00  0.80           O  
ATOM   5308  CB  LYS A 355      31.089  -5.721  -2.697  1.00  0.80           C  
ATOM   5309  CG  LYS A 355      31.380  -5.747  -1.201  1.00  0.80           C  
ATOM   5310  CD  LYS A 355      32.690  -5.042  -0.894  1.00  0.80           C  
ATOM   5311  CE  LYS A 355      33.073  -5.150   0.568  1.00  0.80           C  
ATOM   5312  NZ  LYS A 355      34.354  -4.442   0.848  1.00  0.80           N  
ATOM   5313  H   LYS A 355      28.896  -4.265  -2.576  1.00  0.80           H  
ATOM   5314  HA  LYS A 355      31.761  -3.728  -3.098  1.00  0.80           H  
ATOM   5315 1HB  LYS A 355      30.201  -6.326  -2.870  1.00  0.80           H  
ATOM   5316 2HB  LYS A 355      31.924  -6.206  -3.210  1.00  0.80           H  
ATOM   5317 1HG  LYS A 355      30.565  -5.262  -0.661  1.00  0.80           H  
ATOM   5318 2HG  LYS A 355      31.449  -6.782  -0.870  1.00  0.80           H  
ATOM   5319 1HD  LYS A 355      33.481  -5.485  -1.489  1.00  0.80           H  
ATOM   5320 2HD  LYS A 355      32.609  -3.989  -1.164  1.00  0.80           H  
ATOM   5321 1HE  LYS A 355      32.285  -4.711   1.179  1.00  0.80           H  
ATOM   5322 2HE  LYS A 355      33.184  -6.201   0.833  1.00  0.80           H  
ATOM   5323 1HZ  LYS A 355      34.586  -4.530   1.825  1.00  0.80           H  
ATOM   5324 2HZ  LYS A 355      35.097  -4.854   0.285  1.00  0.80           H  
ATOM   5325 3HZ  LYS A 355      34.254  -3.465   0.610  1.00  0.80           H  
ATOM   5326  N   ILE A 356      29.729  -3.576  -5.338  1.00  0.80           N  
ATOM   5327  CA  ILE A 356      29.457  -3.556  -6.782  1.00  0.80           C  
ATOM   5328  C   ILE A 356      30.690  -3.433  -7.663  1.00  0.80           C  
ATOM   5329  O   ILE A 356      30.717  -3.994  -8.760  1.00  0.80           O  
ATOM   5330  CB  ILE A 356      28.506  -2.393  -7.172  1.00  0.80           C  
ATOM   5331  CG1 ILE A 356      28.104  -2.596  -8.600  1.00  0.80           C  
ATOM   5332  CG2 ILE A 356      29.128  -0.992  -6.980  1.00  0.80           C  
ATOM   5333  CD1 ILE A 356      27.025  -1.716  -9.059  1.00  0.80           C  
ATOM   5334  H   ILE A 356      29.155  -2.989  -4.732  1.00  0.80           H  
ATOM   5335  HA  ILE A 356      28.962  -4.486  -7.036  1.00  0.80           H  
ATOM   5336  HB  ILE A 356      27.606  -2.467  -6.561  1.00  0.80           H  
ATOM   5337 1HG1 ILE A 356      28.972  -2.427  -9.237  1.00  0.80           H  
ATOM   5338 2HG1 ILE A 356      27.807  -3.607  -8.708  1.00  0.80           H  
ATOM   5339 1HG2 ILE A 356      28.396  -0.235  -7.260  1.00  0.80           H  
ATOM   5340 2HG2 ILE A 356      29.404  -0.860  -5.938  1.00  0.80           H  
ATOM   5341 3HG2 ILE A 356      30.001  -0.871  -7.602  1.00  0.80           H  
ATOM   5342 1HD1 ILE A 356      26.816  -1.937 -10.088  1.00  0.80           H  
ATOM   5343 2HD1 ILE A 356      26.134  -1.867  -8.461  1.00  0.80           H  
ATOM   5344 3HD1 ILE A 356      27.362  -0.704  -8.970  1.00  0.80           H  
ATOM   5345  N   ASN A 357      31.719  -2.740  -7.201  1.00  0.81           N  
ATOM   5346  CA  ASN A 357      32.928  -2.594  -7.985  1.00  0.81           C  
ATOM   5347  C   ASN A 357      33.705  -3.899  -8.066  1.00  0.81           C  
ATOM   5348  O   ASN A 357      34.409  -4.148  -9.040  1.00  0.81           O  
ATOM   5349  CB  ASN A 357      33.748  -1.456  -7.451  1.00  0.81           C  
ATOM   5350  CG  ASN A 357      33.152  -0.159  -7.854  1.00  0.81           C  
ATOM   5351  OD1 ASN A 357      32.580  -0.057  -8.956  1.00  0.81           O  
ATOM   5352  ND2 ASN A 357      33.224   0.808  -6.988  1.00  0.81           N  
ATOM   5353  H   ASN A 357      31.647  -2.307  -6.290  1.00  0.81           H  
ATOM   5354  HA  ASN A 357      32.639  -2.336  -9.005  1.00  0.81           H  
ATOM   5355 1HB  ASN A 357      33.789  -1.512  -6.362  1.00  0.81           H  
ATOM   5356 2HB  ASN A 357      34.769  -1.522  -7.830  1.00  0.81           H  
ATOM   5357 1HD2 ASN A 357      32.790   1.710  -7.177  1.00  0.81           H  
ATOM   5358 2HD2 ASN A 357      33.680   0.660  -6.110  1.00  0.81           H  
ATOM   5359  N   GLU A 358      33.577  -4.758  -7.052  1.00  0.82           N  
ATOM   5360  CA  GLU A 358      34.281  -6.025  -7.110  1.00  0.82           C  
ATOM   5361  C   GLU A 358      33.520  -6.875  -8.104  1.00  0.82           C  
ATOM   5362  O   GLU A 358      34.113  -7.550  -8.940  1.00  0.82           O  
ATOM   5363  CB  GLU A 358      34.337  -6.706  -5.744  1.00  0.82           C  
ATOM   5364  CG  GLU A 358      35.171  -5.967  -4.702  1.00  0.82           C  
ATOM   5365  CD  GLU A 358      35.208  -6.666  -3.359  1.00  0.82           C  
ATOM   5366  OE1 GLU A 358      34.579  -7.688  -3.217  1.00  0.82           O  
ATOM   5367  OE2 GLU A 358      35.849  -6.156  -2.460  1.00  0.82           O  
ATOM   5368  H   GLU A 358      32.953  -4.567  -6.276  1.00  0.82           H  
ATOM   5369  HA  GLU A 358      35.294  -5.864  -7.479  1.00  0.82           H  
ATOM   5370 1HB  GLU A 358      33.330  -6.807  -5.350  1.00  0.82           H  
ATOM   5371 2HB  GLU A 358      34.743  -7.711  -5.857  1.00  0.82           H  
ATOM   5372 1HG  GLU A 358      36.188  -5.856  -5.075  1.00  0.82           H  
ATOM   5373 2HG  GLU A 358      34.748  -4.970  -4.572  1.00  0.82           H  
ATOM   5374  N   GLY A 359      32.191  -6.770  -8.045  1.00  0.84           N  
ATOM   5375  CA  GLY A 359      31.298  -7.503  -8.933  1.00  0.84           C  
ATOM   5376  C   GLY A 359      31.652  -7.155 -10.369  1.00  0.84           C  
ATOM   5377  O   GLY A 359      31.847  -8.029 -11.222  1.00  0.84           O  
ATOM   5378  H   GLY A 359      31.797  -6.169  -7.318  1.00  0.84           H  
ATOM   5379 1HA  GLY A 359      31.393  -8.572  -8.763  1.00  0.84           H  
ATOM   5380 2HA  GLY A 359      30.265  -7.222  -8.722  1.00  0.84           H  
ATOM   5381  N   PHE A 360      31.724  -5.857 -10.631  1.00  0.87           N  
ATOM   5382  CA  PHE A 360      32.052  -5.362 -11.943  1.00  0.87           C  
ATOM   5383  C   PHE A 360      33.409  -5.896 -12.393  1.00  0.87           C  
ATOM   5384  O   PHE A 360      33.512  -6.461 -13.484  1.00  0.87           O  
ATOM   5385  CB  PHE A 360      32.076  -3.844 -11.952  1.00  0.87           C  
ATOM   5386  CG  PHE A 360      32.367  -3.323 -13.268  1.00  0.87           C  
ATOM   5387  CD1 PHE A 360      31.343  -3.196 -14.159  1.00  0.87           C  
ATOM   5388  CD2 PHE A 360      33.659  -3.000 -13.657  1.00  0.87           C  
ATOM   5389  CE1 PHE A 360      31.567  -2.756 -15.405  1.00  0.87           C  
ATOM   5390  CE2 PHE A 360      33.902  -2.558 -14.933  1.00  0.87           C  
ATOM   5391  CZ  PHE A 360      32.856  -2.438 -15.813  1.00  0.87           C  
ATOM   5392  H   PHE A 360      31.531  -5.189  -9.888  1.00  0.87           H  
ATOM   5393  HA  PHE A 360      31.296  -5.711 -12.646  1.00  0.87           H  
ATOM   5394 1HB  PHE A 360      31.116  -3.451 -11.615  1.00  0.87           H  
ATOM   5395 2HB  PHE A 360      32.843  -3.488 -11.264  1.00  0.87           H  
ATOM   5396  HD1 PHE A 360      30.333  -3.455 -13.849  1.00  0.87           H  
ATOM   5397  HD2 PHE A 360      34.489  -3.114 -12.942  1.00  0.87           H  
ATOM   5398  HE1 PHE A 360      30.725  -2.660 -16.074  1.00  0.87           H  
ATOM   5399  HE2 PHE A 360      34.918  -2.313 -15.247  1.00  0.87           H  
ATOM   5400  HZ  PHE A 360      33.043  -2.097 -16.831  1.00  0.87           H  
ATOM   5401  N   ASP A 361      34.452  -5.753 -11.550  1.00  0.92           N  
ATOM   5402  CA  ASP A 361      35.787  -6.236 -11.907  1.00  0.92           C  
ATOM   5403  C   ASP A 361      35.810  -7.742 -12.164  1.00  0.92           C  
ATOM   5404  O   ASP A 361      36.506  -8.212 -13.071  1.00  0.92           O  
ATOM   5405  CB  ASP A 361      36.825  -5.875 -10.836  1.00  0.92           C  
ATOM   5406  CG  ASP A 361      37.225  -4.379 -10.845  1.00  0.92           C  
ATOM   5407  OD1 ASP A 361      36.898  -3.698 -11.795  1.00  0.92           O  
ATOM   5408  OD2 ASP A 361      37.893  -3.953  -9.925  1.00  0.92           O  
ATOM   5409  H   ASP A 361      34.327  -5.286 -10.650  1.00  0.92           H  
ATOM   5410  HA  ASP A 361      36.085  -5.731 -12.819  1.00  0.92           H  
ATOM   5411 1HB  ASP A 361      36.412  -6.114  -9.852  1.00  0.92           H  
ATOM   5412 2HB  ASP A 361      37.718  -6.482 -10.973  1.00  0.92           H  
ATOM   5413  N   LEU A 362      35.019  -8.507 -11.414  1.00  0.97           N  
ATOM   5414  CA  LEU A 362      34.957  -9.943 -11.628  1.00  0.97           C  
ATOM   5415  C   LEU A 362      34.447 -10.269 -13.032  1.00  0.97           C  
ATOM   5416  O   LEU A 362      34.927 -11.210 -13.673  1.00  0.97           O  
ATOM   5417  CB  LEU A 362      34.062 -10.604 -10.581  1.00  0.97           C  
ATOM   5418  CG  LEU A 362      34.581 -10.713  -9.146  1.00  0.97           C  
ATOM   5419  CD1 LEU A 362      33.433 -11.199  -8.234  1.00  0.97           C  
ATOM   5420  CD2 LEU A 362      35.739 -11.704  -9.129  1.00  0.97           C  
ATOM   5421  H   LEU A 362      34.472  -8.091 -10.662  1.00  0.97           H  
ATOM   5422  HA  LEU A 362      35.961 -10.348 -11.525  1.00  0.97           H  
ATOM   5423 1HB  LEU A 362      33.121 -10.073 -10.550  1.00  0.97           H  
ATOM   5424 2HB  LEU A 362      33.880 -11.573 -10.910  1.00  0.97           H  
ATOM   5425  HG  LEU A 362      34.925  -9.758  -8.796  1.00  0.97           H  
ATOM   5426 1HD1 LEU A 362      33.790 -11.290  -7.211  1.00  0.97           H  
ATOM   5427 2HD1 LEU A 362      32.620 -10.485  -8.269  1.00  0.97           H  
ATOM   5428 3HD1 LEU A 362      33.081 -12.167  -8.587  1.00  0.97           H  
ATOM   5429 1HD2 LEU A 362      36.120 -11.802  -8.114  1.00  0.97           H  
ATOM   5430 2HD2 LEU A 362      35.387 -12.677  -9.485  1.00  0.97           H  
ATOM   5431 3HD2 LEU A 362      36.529 -11.342  -9.782  1.00  0.97           H  
ATOM   5432  N   LEU A 363      33.508  -9.478 -13.546  1.00  1.01           N  
ATOM   5433  CA  LEU A 363      33.039  -9.728 -14.905  1.00  1.01           C  
ATOM   5434  C   LEU A 363      33.978  -9.123 -15.956  1.00  1.01           C  
ATOM   5435  O   LEU A 363      34.308  -9.768 -16.950  1.00  1.01           O  
ATOM   5436  CB  LEU A 363      31.630  -9.184 -15.057  1.00  1.01           C  
ATOM   5437  CG  LEU A 363      30.633  -9.920 -14.233  1.00  1.01           C  
ATOM   5438  CD1 LEU A 363      29.347  -9.230 -14.307  1.00  1.01           C  
ATOM   5439  CD2 LEU A 363      30.511 -11.345 -14.751  1.00  1.01           C  
ATOM   5440  H   LEU A 363      33.105  -8.728 -12.974  1.00  1.01           H  
ATOM   5441  HA  LEU A 363      33.006 -10.805 -15.061  1.00  1.01           H  
ATOM   5442 1HB  LEU A 363      31.623  -8.136 -14.742  1.00  1.01           H  
ATOM   5443 2HB  LEU A 363      31.332  -9.243 -16.102  1.00  1.01           H  
ATOM   5444  HG  LEU A 363      30.966  -9.927 -13.199  1.00  1.01           H  
ATOM   5445 1HD1 LEU A 363      28.606  -9.744 -13.703  1.00  1.01           H  
ATOM   5446 2HD1 LEU A 363      29.499  -8.228 -13.936  1.00  1.01           H  
ATOM   5447 3HD1 LEU A 363      28.999  -9.192 -15.339  1.00  1.01           H  
ATOM   5448 1HD2 LEU A 363      29.807 -11.883 -14.150  1.00  1.01           H  
ATOM   5449 2HD2 LEU A 363      30.170 -11.333 -15.788  1.00  1.01           H  
ATOM   5450 3HD2 LEU A 363      31.472 -11.833 -14.706  1.00  1.01           H  
ATOM   5451  N   HIS A 364      34.478  -7.921 -15.693  1.00  1.03           N  
ATOM   5452  CA  HIS A 364      35.360  -7.190 -16.605  1.00  1.03           C  
ATOM   5453  C   HIS A 364      36.615  -8.011 -16.904  1.00  1.03           C  
ATOM   5454  O   HIS A 364      37.039  -8.150 -18.052  1.00  1.03           O  
ATOM   5455  CB  HIS A 364      35.734  -5.847 -15.977  1.00  1.03           C  
ATOM   5456  CG  HIS A 364      36.556  -4.937 -16.809  1.00  1.03           C  
ATOM   5457  ND1 HIS A 364      36.039  -4.266 -17.888  1.00  1.03           N  
ATOM   5458  CD2 HIS A 364      37.852  -4.561 -16.711  1.00  1.03           C  
ATOM   5459  CE1 HIS A 364      36.976  -3.514 -18.431  1.00  1.03           C  
ATOM   5460  NE2 HIS A 364      38.098  -3.671 -17.734  1.00  1.03           N  
ATOM   5461  H   HIS A 364      34.195  -7.456 -14.836  1.00  1.03           H  
ATOM   5462  HA  HIS A 364      34.841  -6.995 -17.545  1.00  1.03           H  
ATOM   5463 1HB  HIS A 364      34.819  -5.319 -15.702  1.00  1.03           H  
ATOM   5464 2HB  HIS A 364      36.280  -6.031 -15.065  1.00  1.03           H  
ATOM   5465  HD1 HIS A 364      35.065  -4.336 -18.214  1.00  1.03           H  
ATOM   5466  HD2 HIS A 364      38.645  -4.827 -16.010  1.00  1.03           H  
ATOM   5467  HE1 HIS A 364      36.746  -2.903 -19.306  1.00  1.03           H  
ATOM   5468  N   SER A 365      37.200  -8.570 -15.844  1.00  1.02           N  
ATOM   5469  CA  SER A 365      38.403  -9.391 -15.888  1.00  1.02           C  
ATOM   5470  C   SER A 365      38.212 -10.766 -16.517  1.00  1.02           C  
ATOM   5471  O   SER A 365      39.186 -11.487 -16.742  1.00  1.02           O  
ATOM   5472  CB  SER A 365      38.880  -9.630 -14.480  1.00  1.02           C  
ATOM   5473  OG  SER A 365      37.929 -10.399 -13.782  1.00  1.02           O  
ATOM   5474  H   SER A 365      36.795  -8.405 -14.923  1.00  1.02           H  
ATOM   5475  HA  SER A 365      39.161  -8.851 -16.455  1.00  1.02           H  
ATOM   5476 1HB  SER A 365      39.832 -10.155 -14.501  1.00  1.02           H  
ATOM   5477 2HB  SER A 365      39.031  -8.680 -13.971  1.00  1.02           H  
ATOM   5478  HG  SER A 365      37.212  -9.758 -13.558  1.00  1.02           H  
ATOM   5479  N   GLY A 366      36.967 -11.181 -16.711  1.00  1.00           N  
ATOM   5480  CA  GLY A 366      36.668 -12.500 -17.221  1.00  1.00           C  
ATOM   5481  C   GLY A 366      36.637 -13.587 -16.138  1.00  1.00           C  
ATOM   5482  O   GLY A 366      36.377 -14.747 -16.456  1.00  1.00           O  
ATOM   5483  H   GLY A 366      36.180 -10.556 -16.555  1.00  1.00           H  
ATOM   5484 1HA  GLY A 366      35.700 -12.464 -17.722  1.00  1.00           H  
ATOM   5485 2HA  GLY A 366      37.404 -12.764 -17.978  1.00  1.00           H  
ATOM   5486  N   LYS A 367      36.899 -13.242 -14.861  1.00  0.96           N  
ATOM   5487  CA  LYS A 367      36.904 -14.268 -13.804  1.00  0.96           C  
ATOM   5488  C   LYS A 367      35.542 -14.927 -13.557  1.00  0.96           C  
ATOM   5489  O   LYS A 367      35.464 -16.131 -13.292  1.00  0.96           O  
ATOM   5490  CB  LYS A 367      37.391 -13.680 -12.479  1.00  0.96           C  
ATOM   5491  CG  LYS A 367      38.875 -13.349 -12.424  1.00  0.96           C  
ATOM   5492  CD  LYS A 367      39.249 -12.741 -11.076  1.00  0.96           C  
ATOM   5493  CE  LYS A 367      40.735 -12.420 -10.999  1.00  0.96           C  
ATOM   5494  NZ  LYS A 367      41.104 -11.800  -9.693  1.00  0.96           N  
ATOM   5495  H   LYS A 367      37.119 -12.269 -14.618  1.00  0.96           H  
ATOM   5496  HA  LYS A 367      37.597 -15.052 -14.105  1.00  0.96           H  
ATOM   5497 1HB  LYS A 367      36.840 -12.756 -12.278  1.00  0.96           H  
ATOM   5498 2HB  LYS A 367      37.165 -14.372 -11.670  1.00  0.96           H  
ATOM   5499 1HG  LYS A 367      39.456 -14.258 -12.580  1.00  0.96           H  
ATOM   5500 2HG  LYS A 367      39.119 -12.645 -13.219  1.00  0.96           H  
ATOM   5501 1HD  LYS A 367      38.686 -11.815 -10.941  1.00  0.96           H  
ATOM   5502 2HD  LYS A 367      38.984 -13.429 -10.273  1.00  0.96           H  
ATOM   5503 1HE  LYS A 367      41.305 -13.338 -11.128  1.00  0.96           H  
ATOM   5504 2HE  LYS A 367      40.989 -11.729 -11.804  1.00  0.96           H  
ATOM   5505 1HZ  LYS A 367      42.094 -11.600  -9.682  1.00  0.96           H  
ATOM   5506 2HZ  LYS A 367      40.585 -10.941  -9.572  1.00  0.96           H  
ATOM   5507 3HZ  LYS A 367      40.881 -12.436  -8.942  1.00  0.96           H  
ATOM   5508  N   SER A 368      34.478 -14.138 -13.649  1.00  0.90           N  
ATOM   5509  CA  SER A 368      33.118 -14.608 -13.396  1.00  0.90           C  
ATOM   5510  C   SER A 368      32.288 -14.775 -14.651  1.00  0.90           C  
ATOM   5511  O   SER A 368      32.612 -14.255 -15.721  1.00  0.90           O  
ATOM   5512  CB  SER A 368      32.394 -13.655 -12.469  1.00  0.90           C  
ATOM   5513  OG  SER A 368      32.968 -13.647 -11.217  1.00  0.90           O  
ATOM   5514  H   SER A 368      34.629 -13.151 -13.857  1.00  0.90           H  
ATOM   5515  HA  SER A 368      33.181 -15.579 -12.905  1.00  0.90           H  
ATOM   5516 1HB  SER A 368      32.461 -12.659 -12.878  1.00  0.90           H  
ATOM   5517 2HB  SER A 368      31.338 -13.907 -12.399  1.00  0.90           H  
ATOM   5518  HG  SER A 368      32.543 -14.347 -10.712  1.00  0.90           H  
ATOM   5519  N   ILE A 369      31.202 -15.520 -14.511  1.00  0.85           N  
ATOM   5520  CA  ILE A 369      30.240 -15.658 -15.594  1.00  0.85           C  
ATOM   5521  C   ILE A 369      29.135 -14.659 -15.343  1.00  0.85           C  
ATOM   5522  O   ILE A 369      28.736 -13.913 -16.243  1.00  0.85           O  
ATOM   5523  CB  ILE A 369      29.644 -17.060 -15.684  1.00  0.85           C  
ATOM   5524  CG1 ILE A 369      30.730 -18.104 -16.026  1.00  0.85           C  
ATOM   5525  CG2 ILE A 369      28.540 -17.056 -16.707  1.00  0.85           C  
ATOM   5526  CD1 ILE A 369      30.286 -19.555 -15.833  1.00  0.85           C  
ATOM   5527  H   ILE A 369      30.994 -15.930 -13.598  1.00  0.85           H  
ATOM   5528  HA  ILE A 369      30.718 -15.419 -16.541  1.00  0.85           H  
ATOM   5529  HB  ILE A 369      29.220 -17.323 -14.750  1.00  0.85           H  
ATOM   5530 1HG1 ILE A 369      31.003 -17.977 -17.075  1.00  0.85           H  
ATOM   5531 2HG1 ILE A 369      31.610 -17.924 -15.411  1.00  0.85           H  
ATOM   5532 1HG2 ILE A 369      28.104 -18.031 -16.738  1.00  0.85           H  
ATOM   5533 2HG2 ILE A 369      27.779 -16.332 -16.421  1.00  0.85           H  
ATOM   5534 3HG2 ILE A 369      28.946 -16.795 -17.685  1.00  0.85           H  
ATOM   5535 1HD1 ILE A 369      31.098 -20.223 -16.115  1.00  0.85           H  
ATOM   5536 2HD1 ILE A 369      30.020 -19.732 -14.798  1.00  0.85           H  
ATOM   5537 3HD1 ILE A 369      29.429 -19.766 -16.432  1.00  0.85           H  
ATOM   5538  N   ARG A 370      28.648 -14.648 -14.097  1.00  0.81           N  
ATOM   5539  CA  ARG A 370      27.583 -13.731 -13.722  1.00  0.81           C  
ATOM   5540  C   ARG A 370      27.609 -13.419 -12.243  1.00  0.81           C  
ATOM   5541  O   ARG A 370      27.623 -14.327 -11.387  1.00  0.81           O  
ATOM   5542  CB  ARG A 370      26.204 -14.255 -14.066  1.00  0.81           C  
ATOM   5543  CG  ARG A 370      25.077 -13.285 -13.722  1.00  0.81           C  
ATOM   5544  CD  ARG A 370      25.034 -12.169 -14.679  1.00  0.81           C  
ATOM   5545  NE  ARG A 370      24.611 -12.637 -15.965  1.00  0.81           N  
ATOM   5546  CZ  ARG A 370      24.864 -12.030 -17.127  1.00  0.81           C  
ATOM   5547  NH1 ARG A 370      25.563 -10.919 -17.189  1.00  0.81           N  
ATOM   5548  NH2 ARG A 370      24.405 -12.557 -18.242  1.00  0.81           N  
ATOM   5549  H   ARG A 370      29.045 -15.275 -13.391  1.00  0.81           H  
ATOM   5550  HA  ARG A 370      27.719 -12.801 -14.270  1.00  0.81           H  
ATOM   5551 1HB  ARG A 370      26.147 -14.486 -15.129  1.00  0.81           H  
ATOM   5552 2HB  ARG A 370      26.018 -15.159 -13.530  1.00  0.81           H  
ATOM   5553 1HG  ARG A 370      24.163 -13.801 -13.786  1.00  0.81           H  
ATOM   5554 2HG  ARG A 370      25.177 -12.892 -12.718  1.00  0.81           H  
ATOM   5555 1HD  ARG A 370      24.325 -11.413 -14.336  1.00  0.81           H  
ATOM   5556 2HD  ARG A 370      26.024 -11.718 -14.781  1.00  0.81           H  
ATOM   5557  HE  ARG A 370      24.067 -13.486 -15.994  1.00  0.81           H  
ATOM   5558 1HH1 ARG A 370      25.915 -10.439 -16.346  1.00  0.81           H  
ATOM   5559 2HH1 ARG A 370      25.738 -10.518 -18.087  1.00  0.81           H  
ATOM   5560 1HH2 ARG A 370      23.859 -13.405 -18.203  1.00  0.81           H  
ATOM   5561 2HH2 ARG A 370      24.582 -12.089 -19.114  1.00  0.81           H  
ATOM   5562  N   THR A 371      27.558 -12.126 -11.947  1.00  0.80           N  
ATOM   5563  CA  THR A 371      27.499 -11.687 -10.578  1.00  0.80           C  
ATOM   5564  C   THR A 371      26.107 -11.128 -10.285  1.00  0.80           C  
ATOM   5565  O   THR A 371      25.522 -10.435 -11.132  1.00  0.80           O  
ATOM   5566  CB  THR A 371      28.544 -10.593 -10.333  1.00  0.80           C  
ATOM   5567  OG1 THR A 371      28.255  -9.475 -11.172  1.00  0.80           O  
ATOM   5568  CG2 THR A 371      29.952 -11.099 -10.650  1.00  0.80           C  
ATOM   5569  H   THR A 371      27.564 -11.442 -12.691  1.00  0.80           H  
ATOM   5570  HA  THR A 371      27.695 -12.529  -9.927  1.00  0.80           H  
ATOM   5571  HB  THR A 371      28.493 -10.278  -9.310  1.00  0.80           H  
ATOM   5572  HG1 THR A 371      29.055  -8.942 -11.268  1.00  0.80           H  
ATOM   5573 1HG2 THR A 371      30.672 -10.305 -10.477  1.00  0.80           H  
ATOM   5574 2HG2 THR A 371      30.193 -11.933 -10.029  1.00  0.80           H  
ATOM   5575 3HG2 THR A 371      30.000 -11.410 -11.681  1.00  0.80           H  
ATOM   5576  N   ILE A 372      25.631 -11.373  -9.062  1.00  0.83           N  
ATOM   5577  CA  ILE A 372      24.363 -10.843  -8.553  1.00  0.83           C  
ATOM   5578  C   ILE A 372      24.608  -9.962  -7.340  1.00  0.83           C  
ATOM   5579  O   ILE A 372      25.332 -10.361  -6.434  1.00  0.83           O  
ATOM   5580  CB  ILE A 372      23.379 -11.962  -8.154  1.00  0.83           C  
ATOM   5581  CG1 ILE A 372      23.019 -12.831  -9.338  1.00  0.83           C  
ATOM   5582  CG2 ILE A 372      22.110 -11.364  -7.523  1.00  0.83           C  
ATOM   5583  CD1 ILE A 372      22.270 -14.046  -8.914  1.00  0.83           C  
ATOM   5584  H   ILE A 372      26.182 -11.997  -8.470  1.00  0.83           H  
ATOM   5585  HA  ILE A 372      23.893 -10.247  -9.319  1.00  0.83           H  
ATOM   5586  HB  ILE A 372      23.857 -12.595  -7.431  1.00  0.83           H  
ATOM   5587 1HG1 ILE A 372      22.399 -12.259 -10.029  1.00  0.83           H  
ATOM   5588 2HG1 ILE A 372      23.922 -13.148  -9.857  1.00  0.83           H  
ATOM   5589 1HG2 ILE A 372      21.438 -12.170  -7.222  1.00  0.83           H  
ATOM   5590 2HG2 ILE A 372      22.379 -10.779  -6.649  1.00  0.83           H  
ATOM   5591 3HG2 ILE A 372      21.607 -10.720  -8.249  1.00  0.83           H  
ATOM   5592 1HD1 ILE A 372      22.011 -14.647  -9.783  1.00  0.83           H  
ATOM   5593 2HD1 ILE A 372      22.879 -14.633  -8.233  1.00  0.83           H  
ATOM   5594 3HD1 ILE A 372      21.367 -13.737  -8.404  1.00  0.83           H  
ATOM   5595  N   LEU A 373      24.040  -8.768  -7.333  1.00  0.89           N  
ATOM   5596  CA  LEU A 373      24.176  -7.854  -6.215  1.00  0.89           C  
ATOM   5597  C   LEU A 373      22.920  -7.913  -5.337  1.00  0.89           C  
ATOM   5598  O   LEU A 373      21.796  -7.870  -5.854  1.00  0.89           O  
ATOM   5599  CB  LEU A 373      24.306  -6.445  -6.764  1.00  0.89           C  
ATOM   5600  CG  LEU A 373      25.397  -6.228  -7.785  1.00  0.89           C  
ATOM   5601  CD1 LEU A 373      25.229  -4.858  -8.359  1.00  0.89           C  
ATOM   5602  CD2 LEU A 373      26.768  -6.413  -7.128  1.00  0.89           C  
ATOM   5603  H   LEU A 373      23.497  -8.461  -8.125  1.00  0.89           H  
ATOM   5604  HA  LEU A 373      25.055  -8.118  -5.648  1.00  0.89           H  
ATOM   5605 1HB  LEU A 373      23.372  -6.164  -7.213  1.00  0.89           H  
ATOM   5606 2HB  LEU A 373      24.494  -5.775  -5.929  1.00  0.89           H  
ATOM   5607  HG  LEU A 373      25.277  -6.948  -8.600  1.00  0.89           H  
ATOM   5608 1HD1 LEU A 373      25.966  -4.699  -9.124  1.00  0.89           H  
ATOM   5609 2HD1 LEU A 373      24.237  -4.789  -8.804  1.00  0.89           H  
ATOM   5610 3HD1 LEU A 373      25.337  -4.118  -7.584  1.00  0.89           H  
ATOM   5611 1HD2 LEU A 373      27.551  -6.264  -7.867  1.00  0.89           H  
ATOM   5612 2HD2 LEU A 373      26.890  -5.696  -6.311  1.00  0.89           H  
ATOM   5613 3HD2 LEU A 373      26.825  -7.420  -6.738  1.00  0.89           H  
ATOM   5614  N   MET A 374      23.099  -7.965  -4.020  1.00  0.98           N  
ATOM   5615  CA  MET A 374      21.949  -7.980  -3.118  1.00  0.98           C  
ATOM   5616  C   MET A 374      21.832  -6.670  -2.348  1.00  0.98           C  
ATOM   5617  O   MET A 374      22.854  -6.073  -1.977  1.00  0.98           O  
ATOM   5618  CB  MET A 374      22.042  -9.174  -2.190  1.00  0.98           C  
ATOM   5619  CG  MET A 374      22.195 -10.478  -2.931  1.00  0.98           C  
ATOM   5620  SD  MET A 374      20.835 -10.810  -4.066  1.00  0.98           S  
ATOM   5621  CE  MET A 374      19.461 -11.021  -2.954  1.00  0.98           C  
ATOM   5622  H   MET A 374      24.048  -8.034  -3.659  1.00  0.98           H  
ATOM   5623  HA  MET A 374      21.039  -8.086  -3.710  1.00  0.98           H  
ATOM   5624 1HB  MET A 374      22.902  -9.057  -1.530  1.00  0.98           H  
ATOM   5625 2HB  MET A 374      21.148  -9.231  -1.568  1.00  0.98           H  
ATOM   5626 1HG  MET A 374      23.118 -10.434  -3.505  1.00  0.98           H  
ATOM   5627 2HG  MET A 374      22.267 -11.303  -2.225  1.00  0.98           H  
ATOM   5628 1HE  MET A 374      18.560 -11.236  -3.525  1.00  0.98           H  
ATOM   5629 2HE  MET A 374      19.665 -11.851  -2.277  1.00  0.98           H  
ATOM   5630 3HE  MET A 374      19.312 -10.103  -2.385  1.00  0.98           H  
ATOM   5631  N   PHE A 375      20.585  -6.248  -2.086  1.00  1.09           N  
ATOM   5632  CA  PHE A 375      20.288  -4.969  -1.429  1.00  1.09           C  
ATOM   5633  C   PHE A 375      18.840  -4.569  -1.578  1.00  1.09           C  
ATOM   5634  O   PHE A 375      18.325  -3.825  -0.739  1.00  1.09           O  
ATOM   5635  OXT PHE A 375      18.396  -4.588  -2.717  1.00  1.09           O  
ATOM   5636  CB  PHE A 375      21.113  -3.836  -2.051  1.00  1.09           C  
ATOM   5637  CG  PHE A 375      20.888  -3.589  -3.614  1.00  1.09           C  
ATOM   5638  CD1 PHE A 375      20.020  -2.634  -4.040  1.00  1.09           C  
ATOM   5639  CD2 PHE A 375      21.546  -4.324  -4.627  1.00  1.09           C  
ATOM   5640  CE1 PHE A 375      19.829  -2.387  -5.371  1.00  1.09           C  
ATOM   5641  CE2 PHE A 375      21.344  -4.062  -5.932  1.00  1.09           C  
ATOM   5642  CZ  PHE A 375      20.493  -3.087  -6.300  1.00  1.09           C  
ATOM   5643  H   PHE A 375      19.808  -6.818  -2.406  1.00  1.09           H  
ATOM   5644  HA  PHE A 375      20.521  -5.061  -0.367  1.00  1.09           H  
ATOM   5645 1HB  PHE A 375      20.804  -2.918  -1.559  1.00  1.09           H  
ATOM   5646 2HB  PHE A 375      22.135  -3.920  -1.822  1.00  1.09           H  
ATOM   5647  HD1 PHE A 375      19.503  -2.069  -3.321  1.00  1.09           H  
ATOM   5648  HD2 PHE A 375      22.249  -5.096  -4.377  1.00  1.09           H  
ATOM   5649  HE1 PHE A 375      19.153  -1.618  -5.692  1.00  1.09           H  
ATOM   5650  HE2 PHE A 375      21.879  -4.619  -6.672  1.00  1.09           H  
ATOM   5651  HZ  PHE A 375      20.338  -2.859  -7.337  1.00  1.09           H  
TER    5652
ENDMDL

REMARK ID 697997 MODEL 3 Alcohol dehydrogenase
PFRMAT TS
TARGET Alcohol dehydrogenase
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.105   1.001   0.593  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.557   1.072   0.506  1.00  1.14           C  
ATOM      3  C   MET A   1       2.103   2.502   0.554  1.00  1.14           C  
ATOM      4  O   MET A   1       3.316   2.705   0.645  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.023   0.384  -0.771  1.00  1.14           C  
ATOM      6  CG  MET A   1       1.740  -1.098  -0.809  1.00  1.14           C  
ATOM      7  SD  MET A   1       2.202  -1.876  -2.372  1.00  1.14           S  
ATOM      8  CE  MET A   1       3.989  -1.784  -2.283  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.177   0.031   0.630  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.218   1.428   1.456  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.327   1.447  -0.198  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.966   0.536   1.362  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.539   0.843  -1.629  1.00  1.14           H  
ATOM     14 2HB  MET A   1       3.098   0.523  -0.884  1.00  1.14           H  
ATOM     15 1HG  MET A   1       2.295  -1.564  -0.010  1.00  1.14           H  
ATOM     16 2HG  MET A   1       0.679  -1.275  -0.630  1.00  1.14           H  
ATOM     17 1HE  MET A   1       4.422  -2.230  -3.178  1.00  1.14           H  
ATOM     18 2HE  MET A   1       4.295  -0.741  -2.210  1.00  1.14           H  
ATOM     19 3HE  MET A   1       4.339  -2.320  -1.406  1.00  1.14           H  
ATOM     20  N   SER A   2       1.221   3.512   0.546  1.00  1.03           N  
ATOM     21  CA  SER A   2       1.639   4.927   0.566  1.00  1.03           C  
ATOM     22  C   SER A   2       2.340   5.335   1.871  1.00  1.03           C  
ATOM     23  O   SER A   2       2.983   6.395   1.953  1.00  1.03           O  
ATOM     24  CB  SER A   2       0.429   5.813   0.336  1.00  1.03           C  
ATOM     25  OG  SER A   2      -0.459   5.751   1.416  1.00  1.03           O  
ATOM     26  H   SER A   2       0.232   3.336   0.495  1.00  1.03           H  
ATOM     27  HA  SER A   2       2.340   5.082  -0.255  1.00  1.03           H  
ATOM     28 1HB  SER A   2       0.752   6.842   0.185  1.00  1.03           H  
ATOM     29 2HB  SER A   2      -0.079   5.495  -0.573  1.00  1.03           H  
ATOM     30  HG  SER A   2      -0.070   6.301   2.103  1.00  1.03           H  
ATOM     31  N   THR A   3       2.186   4.484   2.883  1.00  0.92           N  
ATOM     32  CA  THR A   3       2.755   4.649   4.206  1.00  0.92           C  
ATOM     33  C   THR A   3       4.133   3.998   4.353  1.00  0.92           C  
ATOM     34  O   THR A   3       4.753   4.110   5.415  1.00  0.92           O  
ATOM     35  CB  THR A   3       1.813   4.036   5.264  1.00  0.92           C  
ATOM     36  OG1 THR A   3       1.637   2.635   5.022  1.00  0.92           O  
ATOM     37  CG2 THR A   3       0.455   4.713   5.239  1.00  0.92           C  
ATOM     38  H   THR A   3       1.634   3.661   2.710  1.00  0.92           H  
ATOM     39  HA  THR A   3       2.859   5.713   4.405  1.00  0.92           H  
ATOM     40  HB  THR A   3       2.258   4.156   6.228  1.00  0.92           H  
ATOM     41  HG1 THR A   3       0.935   2.304   5.594  1.00  0.92           H  
ATOM     42 1HG2 THR A   3      -0.185   4.271   6.001  1.00  0.92           H  
ATOM     43 2HG2 THR A   3       0.573   5.775   5.438  1.00  0.92           H  
ATOM     44 3HG2 THR A   3      -0.002   4.578   4.258  1.00  0.92           H  
ATOM     45  N   ALA A   4       4.577   3.255   3.337  1.00  0.80           N  
ATOM     46  CA  ALA A   4       5.822   2.515   3.470  1.00  0.80           C  
ATOM     47  C   ALA A   4       7.008   3.418   3.769  1.00  0.80           C  
ATOM     48  O   ALA A   4       7.221   4.437   3.114  1.00  0.80           O  
ATOM     49  CB  ALA A   4       6.078   1.724   2.199  1.00  0.80           C  
ATOM     50  H   ALA A   4       4.055   3.188   2.463  1.00  0.80           H  
ATOM     51  HA  ALA A   4       5.716   1.829   4.305  1.00  0.80           H  
ATOM     52 1HB  ALA A   4       6.989   1.139   2.314  1.00  0.80           H  
ATOM     53 2HB  ALA A   4       5.232   1.053   2.017  1.00  0.80           H  
ATOM     54 3HB  ALA A   4       6.183   2.408   1.361  1.00  0.80           H  
ATOM     55  N   GLY A   5       7.792   3.018   4.772  1.00  0.71           N  
ATOM     56  CA  GLY A   5       9.006   3.727   5.172  1.00  0.71           C  
ATOM     57  C   GLY A   5       8.750   4.966   6.037  1.00  0.71           C  
ATOM     58  O   GLY A   5       9.696   5.652   6.432  1.00  0.71           O  
ATOM     59  H   GLY A   5       7.538   2.177   5.268  1.00  0.71           H  
ATOM     60 1HA  GLY A   5       9.653   3.038   5.716  1.00  0.71           H  
ATOM     61 2HA  GLY A   5       9.551   4.024   4.277  1.00  0.71           H  
ATOM     62  N   LYS A   6       7.485   5.246   6.345  1.00  0.65           N  
ATOM     63  CA  LYS A   6       7.122   6.450   7.082  1.00  0.65           C  
ATOM     64  C   LYS A   6       6.614   6.195   8.497  1.00  0.65           C  
ATOM     65  O   LYS A   6       6.046   5.134   8.790  1.00  0.65           O  
ATOM     66  CB  LYS A   6       6.038   7.156   6.283  1.00  0.65           C  
ATOM     67  CG  LYS A   6       6.481   7.604   4.911  1.00  0.65           C  
ATOM     68  CD  LYS A   6       5.314   8.122   4.113  1.00  0.65           C  
ATOM     69  CE  LYS A   6       5.725   8.482   2.700  1.00  0.65           C  
ATOM     70  NZ  LYS A   6       4.545   8.806   1.862  1.00  0.65           N  
ATOM     71  H   LYS A   6       6.732   4.648   6.003  1.00  0.65           H  
ATOM     72  HA  LYS A   6       8.000   7.091   7.150  1.00  0.65           H  
ATOM     73 1HB  LYS A   6       5.196   6.488   6.153  1.00  0.65           H  
ATOM     74 2HB  LYS A   6       5.681   8.026   6.839  1.00  0.65           H  
ATOM     75 1HG  LYS A   6       7.239   8.380   5.001  1.00  0.65           H  
ATOM     76 2HG  LYS A   6       6.911   6.757   4.376  1.00  0.65           H  
ATOM     77 1HD  LYS A   6       4.546   7.354   4.060  1.00  0.65           H  
ATOM     78 2HD  LYS A   6       4.893   8.999   4.601  1.00  0.65           H  
ATOM     79 1HE  LYS A   6       6.389   9.342   2.727  1.00  0.65           H  
ATOM     80 2HE  LYS A   6       6.253   7.636   2.255  1.00  0.65           H  
ATOM     81 1HZ  LYS A   6       4.841   9.033   0.927  1.00  0.65           H  
ATOM     82 2HZ  LYS A   6       3.930   7.959   1.841  1.00  0.65           H  
ATOM     83 3HZ  LYS A   6       4.043   9.583   2.256  1.00  0.65           H  
ATOM     84  N   VAL A   7       6.772   7.204   9.359  1.00  0.60           N  
ATOM     85  CA  VAL A   7       6.161   7.158  10.684  1.00  0.60           C  
ATOM     86  C   VAL A   7       4.719   7.601  10.500  1.00  0.60           C  
ATOM     87  O   VAL A   7       4.474   8.646   9.892  1.00  0.60           O  
ATOM     88  CB  VAL A   7       6.860   8.105  11.679  1.00  0.60           C  
ATOM     89  CG1 VAL A   7       6.116   8.070  13.022  1.00  0.60           C  
ATOM     90  CG2 VAL A   7       8.310   7.703  11.878  1.00  0.60           C  
ATOM     91  H   VAL A   7       7.284   8.028   9.076  1.00  0.60           H  
ATOM     92  HA  VAL A   7       6.185   6.139  11.064  1.00  0.60           H  
ATOM     93  HB  VAL A   7       6.811   9.121  11.291  1.00  0.60           H  
ATOM     94 1HG1 VAL A   7       6.591   8.755  13.729  1.00  0.60           H  
ATOM     95 2HG1 VAL A   7       5.080   8.373  12.878  1.00  0.60           H  
ATOM     96 3HG1 VAL A   7       6.142   7.061  13.429  1.00  0.60           H  
ATOM     97 1HG2 VAL A   7       8.782   8.395  12.575  1.00  0.60           H  
ATOM     98 2HG2 VAL A   7       8.354   6.715  12.287  1.00  0.60           H  
ATOM     99 3HG2 VAL A   7       8.836   7.733  10.922  1.00  0.60           H  
ATOM    100  N   ILE A   8       3.776   6.795  10.961  1.00  0.58           N  
ATOM    101  CA  ILE A   8       2.368   7.095  10.735  1.00  0.58           C  
ATOM    102  C   ILE A   8       1.605   7.501  11.972  1.00  0.58           C  
ATOM    103  O   ILE A   8       1.686   6.851  13.007  1.00  0.58           O  
ATOM    104  CB  ILE A   8       1.673   5.895  10.073  1.00  0.58           C  
ATOM    105  CG1 ILE A   8       2.384   5.560   8.799  1.00  0.58           C  
ATOM    106  CG2 ILE A   8       0.196   6.151   9.830  1.00  0.58           C  
ATOM    107  CD1 ILE A   8       2.402   6.664   7.767  1.00  0.58           C  
ATOM    108  H   ILE A   8       4.059   5.962  11.479  1.00  0.58           H  
ATOM    109  HA  ILE A   8       2.312   7.927  10.035  1.00  0.58           H  
ATOM    110  HB  ILE A   8       1.766   5.039  10.710  1.00  0.58           H  
ATOM    111 1HG1 ILE A   8       3.411   5.321   9.040  1.00  0.58           H  
ATOM    112 2HG1 ILE A   8       1.910   4.685   8.378  1.00  0.58           H  
ATOM    113 1HG2 ILE A   8      -0.243   5.275   9.368  1.00  0.58           H  
ATOM    114 2HG2 ILE A   8      -0.307   6.349  10.773  1.00  0.58           H  
ATOM    115 3HG2 ILE A   8       0.074   7.008   9.170  1.00  0.58           H  
ATOM    116 1HD1 ILE A   8       2.945   6.333   6.890  1.00  0.58           H  
ATOM    117 2HD1 ILE A   8       1.383   6.919   7.491  1.00  0.58           H  
ATOM    118 3HD1 ILE A   8       2.892   7.542   8.172  1.00  0.58           H  
ATOM    119  N   LYS A   9       0.870   8.599  11.869  1.00  0.58           N  
ATOM    120  CA  LYS A   9       0.023   9.036  12.967  1.00  0.58           C  
ATOM    121  C   LYS A   9      -1.321   8.342  12.814  1.00  0.58           C  
ATOM    122  O   LYS A   9      -1.913   8.368  11.731  1.00  0.58           O  
ATOM    123  CB  LYS A   9      -0.139  10.546  12.983  1.00  0.58           C  
ATOM    124  CG  LYS A   9      -0.947  11.046  14.143  1.00  0.58           C  
ATOM    125  CD  LYS A   9      -1.059  12.563  14.159  1.00  0.58           C  
ATOM    126  CE  LYS A   9      -1.957  12.952  15.283  1.00  0.58           C  
ATOM    127  NZ  LYS A   9      -2.212  14.387  15.388  1.00  0.58           N  
ATOM    128  H   LYS A   9       0.872   9.117  11.001  1.00  0.58           H  
ATOM    129  HA  LYS A   9       0.460   8.723  13.911  1.00  0.58           H  
ATOM    130 1HB  LYS A   9       0.843  11.019  13.028  1.00  0.58           H  
ATOM    131 2HB  LYS A   9      -0.625  10.872  12.064  1.00  0.58           H  
ATOM    132 1HG  LYS A   9      -1.952  10.621  14.095  1.00  0.58           H  
ATOM    133 2HG  LYS A   9      -0.481  10.710  15.075  1.00  0.58           H  
ATOM    134 1HD  LYS A   9      -0.075  13.012  14.304  1.00  0.58           H  
ATOM    135 2HD  LYS A   9      -1.479  12.920  13.219  1.00  0.58           H  
ATOM    136 1HE  LYS A   9      -2.904  12.441  15.138  1.00  0.58           H  
ATOM    137 2HE  LYS A   9      -1.511  12.615  16.215  1.00  0.58           H  
ATOM    138 1HZ  LYS A   9      -2.856  14.489  16.196  1.00  0.58           H  
ATOM    139 2HZ  LYS A   9      -1.360  14.891  15.551  1.00  0.58           H  
ATOM    140 3HZ  LYS A   9      -2.657  14.724  14.553  1.00  0.58           H  
ATOM    141  N   CYS A  10      -1.783   7.691  13.873  1.00  0.58           N  
ATOM    142  CA  CYS A  10      -3.018   6.925  13.801  1.00  0.58           C  
ATOM    143  C   CYS A  10      -3.758   6.794  15.118  1.00  0.58           C  
ATOM    144  O   CYS A  10      -3.228   7.121  16.171  1.00  0.58           O  
ATOM    145  CB  CYS A  10      -2.683   5.535  13.306  1.00  0.58           C  
ATOM    146  SG  CYS A  10      -1.597   4.561  14.368  1.00  0.58           S  
ATOM    147  H   CYS A  10      -1.239   7.701  14.732  1.00  0.58           H  
ATOM    148  HA  CYS A  10      -3.679   7.409  13.083  1.00  0.58           H  
ATOM    149 1HB  CYS A  10      -3.580   5.015  13.208  1.00  0.58           H  
ATOM    150 2HB  CYS A  10      -2.225   5.609  12.326  1.00  0.58           H  
ATOM    151  HG  CYS A  10      -2.484   4.406  15.356  1.00  0.58           H  
ATOM    152  N   LYS A  11      -4.998   6.315  15.078  1.00  0.59           N  
ATOM    153  CA  LYS A  11      -5.702   6.096  16.338  1.00  0.59           C  
ATOM    154  C   LYS A  11      -5.373   4.735  16.921  1.00  0.59           C  
ATOM    155  O   LYS A  11      -5.177   3.768  16.175  1.00  0.59           O  
ATOM    156  CB  LYS A  11      -7.225   6.181  16.189  1.00  0.59           C  
ATOM    157  CG  LYS A  11      -7.799   7.536  15.822  1.00  0.59           C  
ATOM    158  CD  LYS A  11      -9.334   7.481  15.903  1.00  0.59           C  
ATOM    159  CE  LYS A  11     -10.001   8.794  15.504  1.00  0.59           C  
ATOM    160  NZ  LYS A  11     -11.486   8.740  15.741  1.00  0.59           N  
ATOM    161  H   LYS A  11      -5.442   6.088  14.186  1.00  0.59           H  
ATOM    162  HA  LYS A  11      -5.383   6.853  17.055  1.00  0.59           H  
ATOM    163 1HB  LYS A  11      -7.543   5.479  15.421  1.00  0.59           H  
ATOM    164 2HB  LYS A  11      -7.689   5.866  17.121  1.00  0.59           H  
ATOM    165 1HG  LYS A  11      -7.421   8.296  16.510  1.00  0.59           H  
ATOM    166 2HG  LYS A  11      -7.498   7.797  14.806  1.00  0.59           H  
ATOM    167 1HD  LYS A  11      -9.699   6.692  15.245  1.00  0.59           H  
ATOM    168 2HD  LYS A  11      -9.633   7.241  16.922  1.00  0.59           H  
ATOM    169 1HE  LYS A  11      -9.576   9.615  16.081  1.00  0.59           H  
ATOM    170 2HE  LYS A  11      -9.820   8.974  14.445  1.00  0.59           H  
ATOM    171 1HZ  LYS A  11     -11.935   9.601  15.474  1.00  0.59           H  
ATOM    172 2HZ  LYS A  11     -11.903   7.982  15.212  1.00  0.59           H  
ATOM    173 3HZ  LYS A  11     -11.643   8.588  16.730  1.00  0.59           H  
ATOM    174  N   ALA A  12      -5.388   4.645  18.253  1.00  0.60           N  
ATOM    175  CA  ALA A  12      -5.272   3.352  18.927  1.00  0.60           C  
ATOM    176  C   ALA A  12      -5.882   3.380  20.308  1.00  0.60           C  
ATOM    177  O   ALA A  12      -5.919   4.421  20.961  1.00  0.60           O  
ATOM    178  CB  ALA A  12      -3.832   2.935  19.064  1.00  0.60           C  
ATOM    179  H   ALA A  12      -5.456   5.506  18.798  1.00  0.60           H  
ATOM    180  HA  ALA A  12      -5.815   2.616  18.332  1.00  0.60           H  
ATOM    181 1HB  ALA A  12      -3.791   1.963  19.547  1.00  0.60           H  
ATOM    182 2HB  ALA A  12      -3.366   2.885  18.090  1.00  0.60           H  
ATOM    183 3HB  ALA A  12      -3.305   3.665  19.674  1.00  0.60           H  
ATOM    184  N   ALA A  13      -6.327   2.221  20.771  1.00  0.61           N  
ATOM    185  CA  ALA A  13      -6.848   2.083  22.121  1.00  0.61           C  
ATOM    186  C   ALA A  13      -5.727   1.685  23.054  1.00  0.61           C  
ATOM    187  O   ALA A  13      -5.199   0.575  22.955  1.00  0.61           O  
ATOM    188  CB  ALA A  13      -7.960   1.080  22.171  1.00  0.61           C  
ATOM    189  H   ALA A  13      -6.286   1.410  20.172  1.00  0.61           H  
ATOM    190  HA  ALA A  13      -7.232   3.043  22.443  1.00  0.61           H  
ATOM    191 1HB  ALA A  13      -8.312   1.024  23.179  1.00  0.61           H  
ATOM    192 2HB  ALA A  13      -8.771   1.393  21.528  1.00  0.61           H  
ATOM    193 3HB  ALA A  13      -7.604   0.122  21.865  1.00  0.61           H  
ATOM    194  N   VAL A  14      -5.389   2.587  23.958  1.00  0.63           N  
ATOM    195  CA  VAL A  14      -4.255   2.407  24.840  1.00  0.63           C  
ATOM    196  C   VAL A  14      -4.725   2.231  26.278  1.00  0.63           C  
ATOM    197  O   VAL A  14      -5.599   2.966  26.765  1.00  0.63           O  
ATOM    198  CB  VAL A  14      -3.324   3.642  24.771  1.00  0.63           C  
ATOM    199  CG1 VAL A  14      -2.098   3.439  25.696  1.00  0.63           C  
ATOM    200  CG2 VAL A  14      -2.899   3.924  23.326  1.00  0.63           C  
ATOM    201  H   VAL A  14      -5.926   3.452  24.002  1.00  0.63           H  
ATOM    202  HA  VAL A  14      -3.699   1.519  24.534  1.00  0.63           H  
ATOM    203  HB  VAL A  14      -3.874   4.512  25.145  1.00  0.63           H  
ATOM    204 1HG1 VAL A  14      -1.467   4.326  25.657  1.00  0.63           H  
ATOM    205 2HG1 VAL A  14      -2.421   3.279  26.720  1.00  0.63           H  
ATOM    206 3HG1 VAL A  14      -1.528   2.573  25.357  1.00  0.63           H  
ATOM    207 1HG2 VAL A  14      -2.274   4.817  23.304  1.00  0.63           H  
ATOM    208 2HG2 VAL A  14      -2.350   3.104  22.953  1.00  0.63           H  
ATOM    209 3HG2 VAL A  14      -3.782   4.091  22.704  1.00  0.63           H  
ATOM    210  N   LEU A  15      -4.181   1.221  26.939  1.00  0.65           N  
ATOM    211  CA  LEU A  15      -4.490   0.968  28.328  1.00  0.65           C  
ATOM    212  C   LEU A  15      -3.296   1.511  29.135  1.00  0.65           C  
ATOM    213  O   LEU A  15      -2.159   1.086  28.924  1.00  0.65           O  
ATOM    214  CB  LEU A  15      -4.671  -0.542  28.537  1.00  0.65           C  
ATOM    215  CG  LEU A  15      -5.059  -1.011  29.910  1.00  0.65           C  
ATOM    216  CD1 LEU A  15      -6.498  -0.507  30.196  1.00  0.65           C  
ATOM    217  CD2 LEU A  15      -4.956  -2.526  29.991  1.00  0.65           C  
ATOM    218  H   LEU A  15      -3.508   0.623  26.463  1.00  0.65           H  
ATOM    219  HA  LEU A  15      -5.398   1.499  28.614  1.00  0.65           H  
ATOM    220 1HB  LEU A  15      -5.440  -0.887  27.857  1.00  0.65           H  
ATOM    221 2HB  LEU A  15      -3.761  -1.030  28.271  1.00  0.65           H  
ATOM    222  HG  LEU A  15      -4.390  -0.572  30.648  1.00  0.65           H  
ATOM    223 1HD1 LEU A  15      -6.806  -0.820  31.195  1.00  0.65           H  
ATOM    224 2HD1 LEU A  15      -6.530   0.579  30.140  1.00  0.65           H  
ATOM    225 3HD1 LEU A  15      -7.191  -0.923  29.463  1.00  0.65           H  
ATOM    226 1HD2 LEU A  15      -5.244  -2.856  30.988  1.00  0.65           H  
ATOM    227 2HD2 LEU A  15      -5.617  -2.963  29.263  1.00  0.65           H  
ATOM    228 3HD2 LEU A  15      -3.931  -2.834  29.787  1.00  0.65           H  
ATOM    229  N   TRP A  16      -3.535   2.504  29.999  1.00  0.70           N  
ATOM    230  CA  TRP A  16      -2.457   3.141  30.785  1.00  0.70           C  
ATOM    231  C   TRP A  16      -2.318   2.591  32.208  1.00  0.70           C  
ATOM    232  O   TRP A  16      -1.251   2.679  32.819  1.00  0.70           O  
ATOM    233  CB  TRP A  16      -2.691   4.656  30.825  1.00  0.70           C  
ATOM    234  CG  TRP A  16      -2.342   5.359  29.523  1.00  0.70           C  
ATOM    235  CD1 TRP A  16      -3.173   5.659  28.484  1.00  0.70           C  
ATOM    236  CD2 TRP A  16      -1.047   5.913  29.159  1.00  0.70           C  
ATOM    237  NE1 TRP A  16      -2.469   6.326  27.500  1.00  0.70           N  
ATOM    238  CE2 TRP A  16      -1.187   6.483  27.891  1.00  0.70           C  
ATOM    239  CE3 TRP A  16       0.200   5.971  29.798  1.00  0.70           C  
ATOM    240  CZ2 TRP A  16      -0.131   7.094  27.235  1.00  0.70           C  
ATOM    241  CZ3 TRP A  16       1.259   6.595  29.139  1.00  0.70           C  
ATOM    242  CH2 TRP A  16       1.094   7.138  27.882  1.00  0.70           C  
ATOM    243  H   TRP A  16      -4.486   2.826  30.114  1.00  0.70           H  
ATOM    244  HA  TRP A  16      -1.516   2.963  30.269  1.00  0.70           H  
ATOM    245 1HB  TRP A  16      -3.737   4.854  31.054  1.00  0.70           H  
ATOM    246 2HB  TRP A  16      -2.094   5.094  31.625  1.00  0.70           H  
ATOM    247  HD1 TRP A  16      -4.233   5.408  28.429  1.00  0.70           H  
ATOM    248  HE1 TRP A  16      -2.825   6.683  26.597  1.00  0.70           H  
ATOM    249  HE3 TRP A  16       0.336   5.537  30.788  1.00  0.70           H  
ATOM    250  HZ2 TRP A  16      -0.251   7.534  26.246  1.00  0.70           H  
ATOM    251  HZ3 TRP A  16       2.225   6.633  29.639  1.00  0.70           H  
ATOM    252  HH2 TRP A  16       1.941   7.614  27.386  1.00  0.70           H  
ATOM    253  N   GLU A  17      -3.413   2.035  32.713  1.00  0.75           N  
ATOM    254  CA  GLU A  17      -3.542   1.448  34.049  1.00  0.75           C  
ATOM    255  C   GLU A  17      -4.332   0.169  33.815  1.00  0.75           C  
ATOM    256  O   GLU A  17      -5.138   0.137  32.896  1.00  0.75           O  
ATOM    257  CB  GLU A  17      -4.245   2.397  35.016  1.00  0.75           C  
ATOM    258  CG  GLU A  17      -3.522   3.727  35.280  1.00  0.75           C  
ATOM    259  CD  GLU A  17      -4.245   4.600  36.279  1.00  0.75           C  
ATOM    260  OE1 GLU A  17      -5.271   4.172  36.774  1.00  0.75           O  
ATOM    261  OE2 GLU A  17      -3.793   5.688  36.543  1.00  0.75           O  
ATOM    262  H   GLU A  17      -4.223   2.008  32.117  1.00  0.75           H  
ATOM    263  HA  GLU A  17      -2.559   1.199  34.448  1.00  0.75           H  
ATOM    264 1HB  GLU A  17      -5.204   2.637  34.611  1.00  0.75           H  
ATOM    265 2HB  GLU A  17      -4.406   1.897  35.971  1.00  0.75           H  
ATOM    266 1HG  GLU A  17      -2.519   3.516  35.650  1.00  0.75           H  
ATOM    267 2HG  GLU A  17      -3.425   4.271  34.342  1.00  0.75           H  
ATOM    268  N   LEU A  18      -4.168  -0.874  34.623  1.00  0.80           N  
ATOM    269  CA  LEU A  18      -4.838  -2.111  34.215  1.00  0.80           C  
ATOM    270  C   LEU A  18      -6.358  -2.136  34.335  1.00  0.80           C  
ATOM    271  O   LEU A  18      -7.048  -2.271  33.327  1.00  0.80           O  
ATOM    272  CB  LEU A  18      -4.279  -3.284  35.031  1.00  0.80           C  
ATOM    273  CG  LEU A  18      -2.828  -3.596  34.730  1.00  0.80           C  
ATOM    274  CD1 LEU A  18      -2.275  -4.650  35.663  1.00  0.80           C  
ATOM    275  CD2 LEU A  18      -2.727  -4.032  33.279  1.00  0.80           C  
ATOM    276  H   LEU A  18      -3.549  -0.834  35.420  1.00  0.80           H  
ATOM    277  HA  LEU A  18      -4.589  -2.282  33.171  1.00  0.80           H  
ATOM    278 1HB  LEU A  18      -4.376  -3.067  36.091  1.00  0.80           H  
ATOM    279 2HB  LEU A  18      -4.875  -4.176  34.801  1.00  0.80           H  
ATOM    280  HG  LEU A  18      -2.249  -2.711  34.899  1.00  0.80           H  
ATOM    281 1HD1 LEU A  18      -1.226  -4.826  35.421  1.00  0.80           H  
ATOM    282 2HD1 LEU A  18      -2.358  -4.308  36.694  1.00  0.80           H  
ATOM    283 3HD1 LEU A  18      -2.816  -5.564  35.543  1.00  0.80           H  
ATOM    284 1HD2 LEU A  18      -1.692  -4.225  33.048  1.00  0.80           H  
ATOM    285 2HD2 LEU A  18      -3.309  -4.935  33.130  1.00  0.80           H  
ATOM    286 3HD2 LEU A  18      -3.108  -3.246  32.627  1.00  0.80           H  
ATOM    287  N   LYS A  19      -6.915  -1.895  35.518  1.00  0.83           N  
ATOM    288  CA  LYS A  19      -8.372  -2.025  35.645  1.00  0.83           C  
ATOM    289  C   LYS A  19      -9.138  -0.769  35.270  1.00  0.83           C  
ATOM    290  O   LYS A  19      -9.850  -0.189  36.094  1.00  0.83           O  
ATOM    291  CB  LYS A  19      -8.734  -2.448  37.060  1.00  0.83           C  
ATOM    292  CG  LYS A  19      -8.232  -3.836  37.449  1.00  0.83           C  
ATOM    293  CD  LYS A  19      -8.611  -4.175  38.889  1.00  0.83           C  
ATOM    294  CE  LYS A  19      -8.158  -5.571  39.263  1.00  0.83           C  
ATOM    295  NZ  LYS A  19      -8.463  -5.899  40.673  1.00  0.83           N  
ATOM    296  H   LYS A  19      -6.344  -1.706  36.325  1.00  0.83           H  
ATOM    297  HA  LYS A  19      -8.704  -2.806  34.967  1.00  0.83           H  
ATOM    298 1HB  LYS A  19      -8.328  -1.729  37.770  1.00  0.83           H  
ATOM    299 2HB  LYS A  19      -9.817  -2.445  37.170  1.00  0.83           H  
ATOM    300 1HG  LYS A  19      -8.665  -4.582  36.776  1.00  0.83           H  
ATOM    301 2HG  LYS A  19      -7.148  -3.875  37.343  1.00  0.83           H  
ATOM    302 1HD  LYS A  19      -8.150  -3.458  39.568  1.00  0.83           H  
ATOM    303 2HD  LYS A  19      -9.693  -4.115  39.002  1.00  0.83           H  
ATOM    304 1HE  LYS A  19      -8.667  -6.282  38.629  1.00  0.83           H  
ATOM    305 2HE  LYS A  19      -7.083  -5.656  39.100  1.00  0.83           H  
ATOM    306 1HZ  LYS A  19      -8.149  -6.840  40.869  1.00  0.83           H  
ATOM    307 2HZ  LYS A  19      -7.989  -5.251  41.284  1.00  0.83           H  
ATOM    308 3HZ  LYS A  19      -9.458  -5.838  40.821  1.00  0.83           H  
ATOM    309  N   LYS A  20      -8.979  -0.363  34.023  1.00  0.84           N  
ATOM    310  CA  LYS A  20      -9.589   0.835  33.474  1.00  0.84           C  
ATOM    311  C   LYS A  20     -10.174   0.621  32.077  1.00  0.84           C  
ATOM    312  O   LYS A  20      -9.862  -0.371  31.419  1.00  0.84           O  
ATOM    313  CB  LYS A  20      -8.591   2.002  33.446  1.00  0.84           C  
ATOM    314  CG  LYS A  20      -8.101   2.475  34.821  1.00  0.84           C  
ATOM    315  CD  LYS A  20      -9.236   3.139  35.610  1.00  0.84           C  
ATOM    316  CE  LYS A  20      -8.806   3.522  37.035  1.00  0.84           C  
ATOM    317  NZ  LYS A  20      -7.731   4.552  37.043  1.00  0.84           N  
ATOM    318  H   LYS A  20      -8.375  -0.944  33.441  1.00  0.84           H  
ATOM    319  HA  LYS A  20     -10.373   1.110  34.164  1.00  0.84           H  
ATOM    320 1HB  LYS A  20      -7.702   1.689  32.886  1.00  0.84           H  
ATOM    321 2HB  LYS A  20      -9.012   2.851  32.916  1.00  0.84           H  
ATOM    322 1HG  LYS A  20      -7.669   1.655  35.392  1.00  0.84           H  
ATOM    323 2HG  LYS A  20      -7.337   3.229  34.677  1.00  0.84           H  
ATOM    324 1HD  LYS A  20      -9.562   4.038  35.086  1.00  0.84           H  
ATOM    325 2HD  LYS A  20     -10.081   2.452  35.672  1.00  0.84           H  
ATOM    326 1HE  LYS A  20      -9.669   3.907  37.569  1.00  0.84           H  
ATOM    327 2HE  LYS A  20      -8.441   2.629  37.544  1.00  0.84           H  
ATOM    328 1HZ  LYS A  20      -7.462   4.774  37.985  1.00  0.84           H  
ATOM    329 2HZ  LYS A  20      -6.897   4.190  36.555  1.00  0.84           H  
ATOM    330 3HZ  LYS A  20      -8.037   5.388  36.581  1.00  0.84           H  
ATOM    331  N   PRO A  21     -11.126   1.465  31.663  1.00  0.82           N  
ATOM    332  CA  PRO A  21     -11.595   1.622  30.304  1.00  0.82           C  
ATOM    333  C   PRO A  21     -10.423   2.047  29.441  1.00  0.82           C  
ATOM    334  O   PRO A  21      -9.441   2.592  29.952  1.00  0.82           O  
ATOM    335  CB  PRO A  21     -12.636   2.733  30.418  1.00  0.82           C  
ATOM    336  CG  PRO A  21     -13.104   2.686  31.849  1.00  0.82           C  
ATOM    337  CD  PRO A  21     -11.897   2.274  32.648  1.00  0.82           C  
ATOM    338  HA  PRO A  21     -12.035   0.682  29.941  1.00  0.82           H  
ATOM    339 1HB  PRO A  21     -12.183   3.697  30.137  1.00  0.82           H  
ATOM    340 2HB  PRO A  21     -13.451   2.550  29.709  1.00  0.82           H  
ATOM    341 1HG  PRO A  21     -13.495   3.670  32.149  1.00  0.82           H  
ATOM    342 2HG  PRO A  21     -13.937   1.973  31.947  1.00  0.82           H  
ATOM    343 1HD  PRO A  21     -11.333   3.152  32.985  1.00  0.82           H  
ATOM    344 2HD  PRO A  21     -12.273   1.660  33.477  1.00  0.82           H  
ATOM    345  N   PHE A  22     -10.505   1.781  28.152  1.00  0.77           N  
ATOM    346  CA  PHE A  22      -9.459   2.165  27.223  1.00  0.77           C  
ATOM    347  C   PHE A  22      -9.609   3.597  26.801  1.00  0.77           C  
ATOM    348  O   PHE A  22     -10.729   4.112  26.691  1.00  0.77           O  
ATOM    349  CB  PHE A  22      -9.545   1.334  25.968  1.00  0.77           C  
ATOM    350  CG  PHE A  22      -9.127  -0.002  26.122  1.00  0.77           C  
ATOM    351  CD1 PHE A  22     -10.008  -0.915  26.585  1.00  0.77           C  
ATOM    352  CD2 PHE A  22      -7.852  -0.387  25.778  1.00  0.77           C  
ATOM    353  CE1 PHE A  22      -9.646  -2.179  26.729  1.00  0.77           C  
ATOM    354  CE2 PHE A  22      -7.483  -1.678  25.904  1.00  0.77           C  
ATOM    355  CZ  PHE A  22      -8.398  -2.583  26.387  1.00  0.77           C  
ATOM    356  H   PHE A  22     -11.337   1.334  27.777  1.00  0.77           H  
ATOM    357  HA  PHE A  22      -8.485   2.033  27.699  1.00  0.77           H  
ATOM    358 1HB  PHE A  22     -10.569   1.330  25.602  1.00  0.77           H  
ATOM    359 2HB  PHE A  22      -8.930   1.801  25.207  1.00  0.77           H  
ATOM    360  HD1 PHE A  22     -11.017  -0.606  26.849  1.00  0.77           H  
ATOM    361  HD2 PHE A  22      -7.145   0.356  25.398  1.00  0.77           H  
ATOM    362  HE1 PHE A  22     -10.365  -2.887  27.113  1.00  0.77           H  
ATOM    363  HE2 PHE A  22      -6.477  -1.984  25.629  1.00  0.77           H  
ATOM    364  HZ  PHE A  22      -8.148  -3.627  26.503  1.00  0.77           H  
ATOM    365  N   SER A  23      -8.490   4.239  26.513  1.00  0.72           N  
ATOM    366  CA  SER A  23      -8.573   5.564  25.951  1.00  0.72           C  
ATOM    367  C   SER A  23      -8.185   5.461  24.498  1.00  0.72           C  
ATOM    368  O   SER A  23      -7.258   4.727  24.161  1.00  0.72           O  
ATOM    369  CB  SER A  23      -7.646   6.511  26.685  1.00  0.72           C  
ATOM    370  OG  SER A  23      -8.049   6.686  28.021  1.00  0.72           O  
ATOM    371  H   SER A  23      -7.576   3.799  26.648  1.00  0.72           H  
ATOM    372  HA  SER A  23      -9.597   5.933  26.019  1.00  0.72           H  
ATOM    373 1HB  SER A  23      -6.626   6.117  26.655  1.00  0.72           H  
ATOM    374 2HB  SER A  23      -7.635   7.476  26.174  1.00  0.72           H  
ATOM    375  HG  SER A  23      -7.971   5.825  28.440  1.00  0.72           H  
ATOM    376  N   ILE A  24      -8.861   6.200  23.634  1.00  0.67           N  
ATOM    377  CA  ILE A  24      -8.434   6.206  22.248  1.00  0.67           C  
ATOM    378  C   ILE A  24      -7.663   7.466  22.011  1.00  0.67           C  
ATOM    379  O   ILE A  24      -8.144   8.576  22.254  1.00  0.67           O  
ATOM    380  CB  ILE A  24      -9.574   5.998  21.249  1.00  0.67           C  
ATOM    381  CG1 ILE A  24     -10.187   4.613  21.492  1.00  0.67           C  
ATOM    382  CG2 ILE A  24      -9.020   6.102  19.823  1.00  0.67           C  
ATOM    383  CD1 ILE A  24     -11.436   4.386  20.756  1.00  0.67           C  
ATOM    384  H   ILE A  24      -9.636   6.772  23.938  1.00  0.67           H  
ATOM    385  HA  ILE A  24      -7.755   5.380  22.091  1.00  0.67           H  
ATOM    386  HB  ILE A  24     -10.351   6.745  21.403  1.00  0.67           H  
ATOM    387 1HG1 ILE A  24      -9.466   3.861  21.177  1.00  0.67           H  
ATOM    388 2HG1 ILE A  24     -10.384   4.479  22.554  1.00  0.67           H  
ATOM    389 1HG2 ILE A  24      -9.822   5.939  19.108  1.00  0.67           H  
ATOM    390 2HG2 ILE A  24      -8.590   7.092  19.669  1.00  0.67           H  
ATOM    391 3HG2 ILE A  24      -8.246   5.351  19.686  1.00  0.67           H  
ATOM    392 1HD1 ILE A  24     -11.802   3.388  20.952  1.00  0.67           H  
ATOM    393 2HD1 ILE A  24     -12.176   5.116  21.080  1.00  0.67           H  
ATOM    394 3HD1 ILE A  24     -11.262   4.495  19.696  1.00  0.67           H  
ATOM    395  N   GLU A  25      -6.427   7.267  21.610  1.00  0.63           N  
ATOM    396  CA  GLU A  25      -5.483   8.341  21.482  1.00  0.63           C  
ATOM    397  C   GLU A  25      -4.811   8.330  20.149  1.00  0.63           C  
ATOM    398  O   GLU A  25      -4.755   7.304  19.467  1.00  0.63           O  
ATOM    399  CB  GLU A  25      -4.423   8.235  22.581  1.00  0.63           C  
ATOM    400  CG  GLU A  25      -4.995   8.330  23.982  1.00  0.63           C  
ATOM    401  CD  GLU A  25      -3.961   8.346  25.038  1.00  0.63           C  
ATOM    402  OE1 GLU A  25      -3.067   7.536  25.005  1.00  0.63           O  
ATOM    403  OE2 GLU A  25      -4.062   9.194  25.899  1.00  0.63           O  
ATOM    404  H   GLU A  25      -6.137   6.310  21.414  1.00  0.63           H  
ATOM    405  HA  GLU A  25      -6.013   9.287  21.586  1.00  0.63           H  
ATOM    406 1HB  GLU A  25      -3.901   7.279  22.491  1.00  0.63           H  
ATOM    407 2HB  GLU A  25      -3.682   9.027  22.456  1.00  0.63           H  
ATOM    408 1HG  GLU A  25      -5.600   9.232  24.061  1.00  0.63           H  
ATOM    409 2HG  GLU A  25      -5.647   7.471  24.151  1.00  0.63           H  
ATOM    410  N   GLU A  26      -4.318   9.488  19.759  1.00  0.61           N  
ATOM    411  CA  GLU A  26      -3.529   9.554  18.558  1.00  0.61           C  
ATOM    412  C   GLU A  26      -2.129   9.107  18.934  1.00  0.61           C  
ATOM    413  O   GLU A  26      -1.537   9.639  19.878  1.00  0.61           O  
ATOM    414  CB  GLU A  26      -3.530  10.971  18.003  1.00  0.61           C  
ATOM    415  CG  GLU A  26      -4.919  11.469  17.560  1.00  0.61           C  
ATOM    416  CD  GLU A  26      -4.940  12.912  17.037  1.00  0.61           C  
ATOM    417  OE1 GLU A  26      -4.088  13.706  17.419  1.00  0.61           O  
ATOM    418  OE2 GLU A  26      -5.786  13.206  16.229  1.00  0.61           O  
ATOM    419  H   GLU A  26      -4.440  10.312  20.331  1.00  0.61           H  
ATOM    420  HA  GLU A  26      -3.932   8.869  17.815  1.00  0.61           H  
ATOM    421 1HB  GLU A  26      -3.131  11.660  18.745  1.00  0.61           H  
ATOM    422 2HB  GLU A  26      -2.878  10.992  17.145  1.00  0.61           H  
ATOM    423 1HG  GLU A  26      -5.283  10.807  16.772  1.00  0.61           H  
ATOM    424 2HG  GLU A  26      -5.603  11.385  18.404  1.00  0.61           H  
ATOM    425  N   VAL A  27      -1.612   8.130  18.214  1.00  0.60           N  
ATOM    426  CA  VAL A  27      -0.300   7.583  18.490  1.00  0.60           C  
ATOM    427  C   VAL A  27       0.507   7.587  17.217  1.00  0.60           C  
ATOM    428  O   VAL A  27      -0.051   7.626  16.119  1.00  0.60           O  
ATOM    429  CB  VAL A  27      -0.405   6.120  18.999  1.00  0.60           C  
ATOM    430  CG1 VAL A  27      -1.246   6.054  20.279  1.00  0.60           C  
ATOM    431  CG2 VAL A  27      -1.026   5.234  17.933  1.00  0.60           C  
ATOM    432  H   VAL A  27      -2.165   7.744  17.458  1.00  0.60           H  
ATOM    433  HA  VAL A  27       0.206   8.196  19.238  1.00  0.60           H  
ATOM    434  HB  VAL A  27       0.599   5.765  19.239  1.00  0.60           H  
ATOM    435 1HG1 VAL A  27      -1.286   5.029  20.637  1.00  0.60           H  
ATOM    436 2HG1 VAL A  27      -0.812   6.677  21.027  1.00  0.60           H  
ATOM    437 3HG1 VAL A  27      -2.259   6.402  20.076  1.00  0.60           H  
ATOM    438 1HG2 VAL A  27      -1.080   4.209  18.293  1.00  0.60           H  
ATOM    439 2HG2 VAL A  27      -2.030   5.587  17.705  1.00  0.60           H  
ATOM    440 3HG2 VAL A  27      -0.410   5.274  17.038  1.00  0.60           H  
ATOM    441  N   GLU A  28       1.816   7.527  17.337  1.00  0.59           N  
ATOM    442  CA  GLU A  28       2.619   7.398  16.138  1.00  0.59           C  
ATOM    443  C   GLU A  28       3.168   5.994  16.057  1.00  0.59           C  
ATOM    444  O   GLU A  28       3.548   5.431  17.087  1.00  0.59           O  
ATOM    445  CB  GLU A  28       3.752   8.429  16.126  1.00  0.59           C  
ATOM    446  CG  GLU A  28       3.292   9.879  16.005  1.00  0.59           C  
ATOM    447  CD  GLU A  28       4.445  10.868  15.946  1.00  0.59           C  
ATOM    448  OE1 GLU A  28       5.574  10.451  16.065  1.00  0.59           O  
ATOM    449  OE2 GLU A  28       4.187  12.037  15.778  1.00  0.59           O  
ATOM    450  H   GLU A  28       2.248   7.542  18.261  1.00  0.59           H  
ATOM    451  HA  GLU A  28       1.994   7.567  15.271  1.00  0.59           H  
ATOM    452 1HB  GLU A  28       4.334   8.335  17.044  1.00  0.59           H  
ATOM    453 2HB  GLU A  28       4.414   8.216  15.299  1.00  0.59           H  
ATOM    454 1HG  GLU A  28       2.693   9.978  15.097  1.00  0.59           H  
ATOM    455 2HG  GLU A  28       2.652  10.117  16.854  1.00  0.59           H  
ATOM    456  N   VAL A  29       3.255   5.432  14.849  1.00  0.59           N  
ATOM    457  CA  VAL A  29       3.879   4.123  14.730  1.00  0.59           C  
ATOM    458  C   VAL A  29       5.084   4.200  13.796  1.00  0.59           C  
ATOM    459  O   VAL A  29       5.026   4.757  12.694  1.00  0.59           O  
ATOM    460  CB  VAL A  29       2.851   3.067  14.243  1.00  0.59           C  
ATOM    461  CG1 VAL A  29       2.293   3.426  12.905  1.00  0.59           C  
ATOM    462  CG2 VAL A  29       3.488   1.675  14.231  1.00  0.59           C  
ATOM    463  H   VAL A  29       2.870   5.915  14.042  1.00  0.59           H  
ATOM    464  HA  VAL A  29       4.221   3.813  15.708  1.00  0.59           H  
ATOM    465  HB  VAL A  29       2.022   3.065  14.927  1.00  0.59           H  
ATOM    466 1HG1 VAL A  29       1.560   2.683  12.616  1.00  0.59           H  
ATOM    467 2HG1 VAL A  29       1.818   4.396  12.975  1.00  0.59           H  
ATOM    468 3HG1 VAL A  29       3.090   3.454  12.173  1.00  0.59           H  
ATOM    469 1HG2 VAL A  29       2.740   0.942  13.926  1.00  0.59           H  
ATOM    470 2HG2 VAL A  29       4.319   1.653  13.538  1.00  0.59           H  
ATOM    471 3HG2 VAL A  29       3.844   1.435  15.236  1.00  0.59           H  
ATOM    472  N   ALA A  30       6.183   3.619  14.248  1.00  0.59           N  
ATOM    473  CA  ALA A  30       7.444   3.606  13.530  1.00  0.59           C  
ATOM    474  C   ALA A  30       7.414   2.593  12.382  1.00  0.59           C  
ATOM    475  O   ALA A  30       6.554   1.709  12.373  1.00  0.59           O  
ATOM    476  CB  ALA A  30       8.569   3.301  14.498  1.00  0.59           C  
ATOM    477  H   ALA A  30       6.143   3.177  15.163  1.00  0.59           H  
ATOM    478  HA  ALA A  30       7.591   4.599  13.134  1.00  0.59           H  
ATOM    479 1HB  ALA A  30       9.523   3.319  13.992  1.00  0.59           H  
ATOM    480 2HB  ALA A  30       8.569   4.048  15.289  1.00  0.59           H  
ATOM    481 3HB  ALA A  30       8.413   2.327  14.934  1.00  0.59           H  
ATOM    482  N   PRO A  31       8.250   2.756  11.336  1.00  0.60           N  
ATOM    483  CA  PRO A  31       8.435   1.818  10.248  1.00  0.60           C  
ATOM    484  C   PRO A  31       8.888   0.439  10.741  1.00  0.60           C  
ATOM    485  O   PRO A  31       9.553   0.344  11.777  1.00  0.60           O  
ATOM    486  CB  PRO A  31       9.551   2.475   9.425  1.00  0.60           C  
ATOM    487  CG  PRO A  31       9.449   3.929   9.730  1.00  0.60           C  
ATOM    488  CD  PRO A  31       8.999   4.012  11.158  1.00  0.60           C  
ATOM    489  HA  PRO A  31       7.521   1.804   9.659  1.00  0.60           H  
ATOM    490 1HB  PRO A  31      10.527   2.044   9.705  1.00  0.60           H  
ATOM    491 2HB  PRO A  31       9.406   2.259   8.357  1.00  0.60           H  
ATOM    492 1HG  PRO A  31      10.414   4.427   9.554  1.00  0.60           H  
ATOM    493 2HG  PRO A  31       8.735   4.393   9.044  1.00  0.60           H  
ATOM    494 1HD  PRO A  31       9.843   4.109  11.848  1.00  0.60           H  
ATOM    495 2HD  PRO A  31       8.327   4.849  11.176  1.00  0.60           H  
ATOM    496  N   PRO A  32       8.530  -0.639  10.034  1.00  0.61           N  
ATOM    497  CA  PRO A  32       8.976  -2.001  10.248  1.00  0.61           C  
ATOM    498  C   PRO A  32      10.480  -2.184  10.152  1.00  0.61           C  
ATOM    499  O   PRO A  32      11.148  -1.546   9.332  1.00  0.61           O  
ATOM    500  CB  PRO A  32       8.289  -2.750   9.100  1.00  0.61           C  
ATOM    501  CG  PRO A  32       7.102  -1.952   8.767  1.00  0.61           C  
ATOM    502  CD  PRO A  32       7.497  -0.523   8.985  1.00  0.61           C  
ATOM    503  HA  PRO A  32       8.620  -2.352  11.223  1.00  0.61           H  
ATOM    504 1HB  PRO A  32       8.989  -2.877   8.259  1.00  0.61           H  
ATOM    505 2HB  PRO A  32       8.021  -3.760   9.430  1.00  0.61           H  
ATOM    506 1HG  PRO A  32       6.760  -2.173   7.743  1.00  0.61           H  
ATOM    507 2HG  PRO A  32       6.309  -2.272   9.443  1.00  0.61           H  
ATOM    508 1HD  PRO A  32       7.894  -0.062   8.070  1.00  0.61           H  
ATOM    509 2HD  PRO A  32       6.593  -0.030   9.365  1.00  0.61           H  
ATOM    510  N   LYS A  33      10.988  -3.118  10.940  1.00  0.62           N  
ATOM    511  CA  LYS A  33      12.382  -3.530  10.895  1.00  0.62           C  
ATOM    512  C   LYS A  33      12.473  -4.668   9.882  1.00  0.62           C  
ATOM    513  O   LYS A  33      11.464  -5.055   9.288  1.00  0.62           O  
ATOM    514  CB  LYS A  33      12.904  -3.949  12.269  1.00  0.62           C  
ATOM    515  CG  LYS A  33      12.815  -2.881  13.355  1.00  0.62           C  
ATOM    516  CD  LYS A  33      13.803  -1.735  13.110  1.00  0.62           C  
ATOM    517  CE  LYS A  33      15.242  -2.183  13.382  1.00  0.62           C  
ATOM    518  NZ  LYS A  33      16.220  -1.061  13.244  1.00  0.62           N  
ATOM    519  H   LYS A  33      10.368  -3.562  11.622  1.00  0.62           H  
ATOM    520  HA  LYS A  33      12.991  -2.701  10.529  1.00  0.62           H  
ATOM    521 1HB  LYS A  33      12.366  -4.828  12.619  1.00  0.62           H  
ATOM    522 2HB  LYS A  33      13.949  -4.239  12.194  1.00  0.62           H  
ATOM    523 1HG  LYS A  33      11.795  -2.487  13.386  1.00  0.62           H  
ATOM    524 2HG  LYS A  33      13.029  -3.348  14.319  1.00  0.62           H  
ATOM    525 1HD  LYS A  33      13.717  -1.397  12.076  1.00  0.62           H  
ATOM    526 2HD  LYS A  33      13.561  -0.904  13.769  1.00  0.62           H  
ATOM    527 1HE  LYS A  33      15.302  -2.583  14.395  1.00  0.62           H  
ATOM    528 2HE  LYS A  33      15.507  -2.972  12.677  1.00  0.62           H  
ATOM    529 1HZ  LYS A  33      17.152  -1.402  13.433  1.00  0.62           H  
ATOM    530 2HZ  LYS A  33      16.184  -0.689  12.305  1.00  0.62           H  
ATOM    531 3HZ  LYS A  33      15.992  -0.331  13.902  1.00  0.62           H  
ATOM    532  N   ALA A  34      13.658  -5.218   9.669  1.00  0.62           N  
ATOM    533  CA  ALA A  34      13.847  -6.183   8.585  1.00  0.62           C  
ATOM    534  C   ALA A  34      12.906  -7.380   8.584  1.00  0.62           C  
ATOM    535  O   ALA A  34      12.538  -7.844   7.518  1.00  0.62           O  
ATOM    536  CB  ALA A  34      15.258  -6.731   8.629  1.00  0.62           C  
ATOM    537  H   ALA A  34      14.457  -4.917  10.205  1.00  0.62           H  
ATOM    538  HA  ALA A  34      13.702  -5.644   7.649  1.00  0.62           H  
ATOM    539 1HB  ALA A  34      15.413  -7.405   7.789  1.00  0.62           H  
ATOM    540 2HB  ALA A  34      15.968  -5.906   8.565  1.00  0.62           H  
ATOM    541 3HB  ALA A  34      15.411  -7.275   9.559  1.00  0.62           H  
ATOM    542  N   HIS A  35      12.517  -7.907   9.728  1.00  0.61           N  
ATOM    543  CA  HIS A  35      11.700  -9.121   9.699  1.00  0.61           C  
ATOM    544  C   HIS A  35      10.266  -8.859  10.128  1.00  0.61           C  
ATOM    545  O   HIS A  35       9.566  -9.787  10.559  1.00  0.61           O  
ATOM    546  CB  HIS A  35      12.311 -10.167  10.613  1.00  0.61           C  
ATOM    547  CG  HIS A  35      13.715 -10.554  10.229  1.00  0.61           C  
ATOM    548  ND1 HIS A  35      14.020 -11.333   9.124  1.00  0.61           N  
ATOM    549  CD2 HIS A  35      14.897 -10.242  10.808  1.00  0.61           C  
ATOM    550  CE1 HIS A  35      15.331 -11.477   9.046  1.00  0.61           C  
ATOM    551  NE2 HIS A  35      15.885 -10.827  10.056  1.00  0.61           N  
ATOM    552  H   HIS A  35      12.796  -7.496  10.611  1.00  0.61           H  
ATOM    553  HA  HIS A  35      11.672  -9.529   8.689  1.00  0.61           H  
ATOM    554 1HB  HIS A  35      12.339  -9.777  11.630  1.00  0.61           H  
ATOM    555 2HB  HIS A  35      11.690 -11.063  10.613  1.00  0.61           H  
ATOM    556  HD1 HIS A  35      13.385 -11.719   8.423  1.00  0.61           H  
ATOM    557  HD2 HIS A  35      15.157  -9.651  11.691  1.00  0.61           H  
ATOM    558  HE1 HIS A  35      15.772 -12.059   8.238  1.00  0.61           H  
ATOM    559  N   GLU A  36       9.860  -7.592  10.042  1.00  0.61           N  
ATOM    560  CA  GLU A  36       8.539  -7.146  10.456  1.00  0.61           C  
ATOM    561  C   GLU A  36       7.632  -6.718   9.305  1.00  0.61           C  
ATOM    562  O   GLU A  36       8.088  -6.327   8.223  1.00  0.61           O  
ATOM    563  CB  GLU A  36       8.701  -5.988  11.408  1.00  0.61           C  
ATOM    564  CG  GLU A  36       9.446  -6.323  12.678  1.00  0.61           C  
ATOM    565  CD  GLU A  36       9.721  -5.126  13.494  1.00  0.61           C  
ATOM    566  OE1 GLU A  36       9.346  -4.065  13.065  1.00  0.61           O  
ATOM    567  OE2 GLU A  36      10.323  -5.247  14.527  1.00  0.61           O  
ATOM    568  H   GLU A  36      10.503  -6.887   9.676  1.00  0.61           H  
ATOM    569  HA  GLU A  36       8.047  -7.965  10.977  1.00  0.61           H  
ATOM    570 1HB  GLU A  36       9.223  -5.192  10.910  1.00  0.61           H  
ATOM    571 2HB  GLU A  36       7.722  -5.623  11.685  1.00  0.61           H  
ATOM    572 1HG  GLU A  36       8.847  -7.022  13.266  1.00  0.61           H  
ATOM    573 2HG  GLU A  36      10.386  -6.811  12.426  1.00  0.61           H  
ATOM    574  N   VAL A  37       6.332  -6.782   9.574  1.00  0.60           N  
ATOM    575  CA  VAL A  37       5.290  -6.394   8.640  1.00  0.60           C  
ATOM    576  C   VAL A  37       4.331  -5.331   9.209  1.00  0.60           C  
ATOM    577  O   VAL A  37       3.824  -5.483  10.323  1.00  0.60           O  
ATOM    578  CB  VAL A  37       4.462  -7.648   8.293  1.00  0.60           C  
ATOM    579  CG1 VAL A  37       3.380  -7.284   7.382  1.00  0.60           C  
ATOM    580  CG2 VAL A  37       5.355  -8.736   7.678  1.00  0.60           C  
ATOM    581  H   VAL A  37       6.056  -7.129  10.488  1.00  0.60           H  
ATOM    582  HA  VAL A  37       5.757  -5.998   7.737  1.00  0.60           H  
ATOM    583  HB  VAL A  37       4.006  -8.030   9.210  1.00  0.60           H  
ATOM    584 1HG1 VAL A  37       2.779  -8.142   7.157  1.00  0.60           H  
ATOM    585 2HG1 VAL A  37       2.760  -6.530   7.826  1.00  0.60           H  
ATOM    586 3HG1 VAL A  37       3.828  -6.900   6.487  1.00  0.60           H  
ATOM    587 1HG2 VAL A  37       4.756  -9.613   7.456  1.00  0.60           H  
ATOM    588 2HG2 VAL A  37       5.805  -8.359   6.762  1.00  0.60           H  
ATOM    589 3HG2 VAL A  37       6.140  -9.014   8.378  1.00  0.60           H  
ATOM    590  N   ARG A  38       4.075  -4.254   8.447  1.00  0.59           N  
ATOM    591  CA  ARG A  38       3.081  -3.257   8.852  1.00  0.59           C  
ATOM    592  C   ARG A  38       1.761  -3.580   8.198  1.00  0.59           C  
ATOM    593  O   ARG A  38       1.679  -3.667   6.962  1.00  0.59           O  
ATOM    594  CB  ARG A  38       3.408  -1.832   8.472  1.00  0.59           C  
ATOM    595  CG  ARG A  38       2.280  -0.850   8.831  1.00  0.59           C  
ATOM    596  CD  ARG A  38       2.642   0.546   8.572  1.00  0.59           C  
ATOM    597  NE  ARG A  38       3.579   1.075   9.527  1.00  0.59           N  
ATOM    598  CZ  ARG A  38       4.257   2.211   9.330  1.00  0.59           C  
ATOM    599  NH1 ARG A  38       4.139   2.869   8.223  1.00  0.59           N  
ATOM    600  NH2 ARG A  38       5.057   2.692  10.217  1.00  0.59           N  
ATOM    601  H   ARG A  38       4.539  -4.153   7.554  1.00  0.59           H  
ATOM    602  HA  ARG A  38       2.960  -3.301   9.926  1.00  0.59           H  
ATOM    603 1HB  ARG A  38       4.292  -1.490   8.959  1.00  0.59           H  
ATOM    604 2HB  ARG A  38       3.560  -1.779   7.411  1.00  0.59           H  
ATOM    605 1HG  ARG A  38       1.394  -1.078   8.235  1.00  0.59           H  
ATOM    606 2HG  ARG A  38       2.034  -0.955   9.895  1.00  0.59           H  
ATOM    607 1HD  ARG A  38       3.090   0.621   7.579  1.00  0.59           H  
ATOM    608 2HD  ARG A  38       1.744   1.163   8.603  1.00  0.59           H  
ATOM    609  HE  ARG A  38       3.703   0.590  10.407  1.00  0.59           H  
ATOM    610 1HH1 ARG A  38       3.530   2.538   7.488  1.00  0.59           H  
ATOM    611 2HH1 ARG A  38       4.709   3.729   8.121  1.00  0.59           H  
ATOM    612 1HH2 ARG A  38       5.241   2.185  11.092  1.00  0.59           H  
ATOM    613 2HH2 ARG A  38       5.527   3.584   9.994  1.00  0.59           H  
ATOM    614  N   ILE A  39       0.742  -3.726   9.028  1.00  0.59           N  
ATOM    615  CA  ILE A  39      -0.592  -4.090   8.593  1.00  0.59           C  
ATOM    616  C   ILE A  39      -1.621  -3.007   8.900  1.00  0.59           C  
ATOM    617  O   ILE A  39      -1.678  -2.492  10.023  1.00  0.59           O  
ATOM    618  CB  ILE A  39      -1.010  -5.383   9.307  1.00  0.59           C  
ATOM    619  CG1 ILE A  39      -0.028  -6.492   8.981  1.00  0.59           C  
ATOM    620  CG2 ILE A  39      -2.442  -5.793   8.878  1.00  0.59           C  
ATOM    621  CD1 ILE A  39      -0.177  -7.714   9.832  1.00  0.59           C  
ATOM    622  H   ILE A  39       0.923  -3.620  10.027  1.00  0.59           H  
ATOM    623  HA  ILE A  39      -0.584  -4.250   7.520  1.00  0.59           H  
ATOM    624  HB  ILE A  39      -0.963  -5.225  10.373  1.00  0.59           H  
ATOM    625 1HG1 ILE A  39      -0.157  -6.760   7.951  1.00  0.59           H  
ATOM    626 2HG1 ILE A  39       0.977  -6.125   9.128  1.00  0.59           H  
ATOM    627 1HG2 ILE A  39      -2.731  -6.706   9.391  1.00  0.59           H  
ATOM    628 2HG2 ILE A  39      -3.145  -5.007   9.131  1.00  0.59           H  
ATOM    629 3HG2 ILE A  39      -2.464  -5.961   7.802  1.00  0.59           H  
ATOM    630 1HD1 ILE A  39       0.562  -8.452   9.534  1.00  0.59           H  
ATOM    631 2HD1 ILE A  39      -0.020  -7.442  10.874  1.00  0.59           H  
ATOM    632 3HD1 ILE A  39      -1.169  -8.129   9.716  1.00  0.59           H  
ATOM    633  N   LYS A  40      -2.417  -2.636   7.900  1.00  0.59           N  
ATOM    634  CA  LYS A  40      -3.496  -1.686   8.125  1.00  0.59           C  
ATOM    635  C   LYS A  40      -4.684  -2.498   8.571  1.00  0.59           C  
ATOM    636  O   LYS A  40      -5.121  -3.416   7.866  1.00  0.59           O  
ATOM    637  CB  LYS A  40      -3.838  -0.880   6.882  1.00  0.59           C  
ATOM    638  CG  LYS A  40      -4.917   0.165   7.092  1.00  0.59           C  
ATOM    639  CD  LYS A  40      -5.145   0.955   5.812  1.00  0.59           C  
ATOM    640  CE  LYS A  40      -6.232   1.992   5.983  1.00  0.59           C  
ATOM    641  NZ  LYS A  40      -6.462   2.751   4.724  1.00  0.59           N  
ATOM    642  H   LYS A  40      -2.311  -3.069   6.985  1.00  0.59           H  
ATOM    643  HA  LYS A  40      -3.226  -1.001   8.929  1.00  0.59           H  
ATOM    644 1HB  LYS A  40      -2.970  -0.346   6.565  1.00  0.59           H  
ATOM    645 2HB  LYS A  40      -4.130  -1.547   6.068  1.00  0.59           H  
ATOM    646 1HG  LYS A  40      -5.849  -0.325   7.391  1.00  0.59           H  
ATOM    647 2HG  LYS A  40      -4.615   0.842   7.894  1.00  0.59           H  
ATOM    648 1HD  LYS A  40      -4.217   1.456   5.527  1.00  0.59           H  
ATOM    649 2HD  LYS A  40      -5.420   0.271   5.010  1.00  0.59           H  
ATOM    650 1HE  LYS A  40      -7.157   1.497   6.276  1.00  0.59           H  
ATOM    651 2HE  LYS A  40      -5.939   2.689   6.771  1.00  0.59           H  
ATOM    652 1HZ  LYS A  40      -7.190   3.436   4.867  1.00  0.59           H  
ATOM    653 2HZ  LYS A  40      -5.605   3.218   4.455  1.00  0.59           H  
ATOM    654 3HZ  LYS A  40      -6.738   2.111   3.994  1.00  0.59           H  
ATOM    655  N   MET A  41      -5.179  -2.216   9.755  1.00  0.60           N  
ATOM    656  CA  MET A  41      -6.255  -3.027  10.282  1.00  0.60           C  
ATOM    657  C   MET A  41      -7.569  -2.617   9.681  1.00  0.60           C  
ATOM    658  O   MET A  41      -7.818  -1.434   9.474  1.00  0.60           O  
ATOM    659  CB  MET A  41      -6.283  -2.950  11.796  1.00  0.60           C  
ATOM    660  CG  MET A  41      -5.027  -3.483  12.397  1.00  0.60           C  
ATOM    661  SD  MET A  41      -4.763  -5.216  12.009  1.00  0.60           S  
ATOM    662  CE  MET A  41      -3.059  -5.219  12.398  1.00  0.60           C  
ATOM    663  H   MET A  41      -4.809  -1.423  10.281  1.00  0.60           H  
ATOM    664  HA  MET A  41      -6.079  -4.065  10.003  1.00  0.60           H  
ATOM    665 1HB  MET A  41      -6.371  -1.912  12.103  1.00  0.60           H  
ATOM    666 2HB  MET A  41      -7.141  -3.499  12.195  1.00  0.60           H  
ATOM    667 1HG  MET A  41      -4.174  -2.906  12.021  1.00  0.60           H  
ATOM    668 2HG  MET A  41      -5.054  -3.364  13.479  1.00  0.60           H  
ATOM    669 1HE  MET A  41      -2.630  -6.191  12.217  1.00  0.60           H  
ATOM    670 2HE  MET A  41      -2.563  -4.477  11.780  1.00  0.60           H  
ATOM    671 3HE  MET A  41      -2.938  -4.945  13.435  1.00  0.60           H  
ATOM    672  N   VAL A  42      -8.407  -3.601   9.415  1.00  0.62           N  
ATOM    673  CA  VAL A  42      -9.754  -3.379   8.927  1.00  0.62           C  
ATOM    674  C   VAL A  42     -10.746  -3.739  10.024  1.00  0.62           C  
ATOM    675  O   VAL A  42     -11.751  -3.050  10.249  1.00  0.62           O  
ATOM    676  CB  VAL A  42      -9.974  -4.189   7.651  1.00  0.62           C  
ATOM    677  CG1 VAL A  42     -11.421  -4.068   7.205  1.00  0.62           C  
ATOM    678  CG2 VAL A  42      -9.008  -3.656   6.561  1.00  0.62           C  
ATOM    679  H   VAL A  42      -8.115  -4.566   9.563  1.00  0.62           H  
ATOM    680  HA  VAL A  42      -9.872  -2.319   8.690  1.00  0.62           H  
ATOM    681  HB  VAL A  42      -9.772  -5.241   7.852  1.00  0.62           H  
ATOM    682 1HG1 VAL A  42     -11.576  -4.647   6.302  1.00  0.62           H  
ATOM    683 2HG1 VAL A  42     -12.071  -4.447   7.996  1.00  0.62           H  
ATOM    684 3HG1 VAL A  42     -11.654  -3.022   7.011  1.00  0.62           H  
ATOM    685 1HG2 VAL A  42      -9.136  -4.210   5.640  1.00  0.62           H  
ATOM    686 2HG2 VAL A  42      -9.225  -2.603   6.379  1.00  0.62           H  
ATOM    687 3HG2 VAL A  42      -7.977  -3.754   6.898  1.00  0.62           H  
ATOM    688  N   ALA A  43     -10.470  -4.860  10.685  1.00  0.65           N  
ATOM    689  CA  ALA A  43     -11.330  -5.349  11.747  1.00  0.65           C  
ATOM    690  C   ALA A  43     -10.490  -5.994  12.837  1.00  0.65           C  
ATOM    691  O   ALA A  43      -9.464  -6.614  12.547  1.00  0.65           O  
ATOM    692  CB  ALA A  43     -12.311  -6.351  11.167  1.00  0.65           C  
ATOM    693  H   ALA A  43      -9.645  -5.401  10.432  1.00  0.65           H  
ATOM    694  HA  ALA A  43     -11.869  -4.508  12.184  1.00  0.65           H  
ATOM    695 1HB  ALA A  43     -12.964  -6.718  11.954  1.00  0.65           H  
ATOM    696 2HB  ALA A  43     -12.898  -5.868  10.402  1.00  0.65           H  
ATOM    697 3HB  ALA A  43     -11.769  -7.174  10.723  1.00  0.65           H  
ATOM    698  N   VAL A  44     -10.921  -5.861  14.092  1.00  0.70           N  
ATOM    699  CA  VAL A  44     -10.209  -6.507  15.196  1.00  0.70           C  
ATOM    700  C   VAL A  44     -11.157  -7.228  16.111  1.00  0.70           C  
ATOM    701  O   VAL A  44     -12.298  -6.809  16.279  1.00  0.70           O  
ATOM    702  CB  VAL A  44      -9.490  -5.492  16.062  1.00  0.70           C  
ATOM    703  CG1 VAL A  44      -8.500  -4.717  15.284  1.00  0.70           C  
ATOM    704  CG2 VAL A  44     -10.480  -4.654  16.634  1.00  0.70           C  
ATOM    705  H   VAL A  44     -11.755  -5.300  14.272  1.00  0.70           H  
ATOM    706  HA  VAL A  44      -9.501  -7.209  14.803  1.00  0.70           H  
ATOM    707  HB  VAL A  44      -8.936  -6.013  16.852  1.00  0.70           H  
ATOM    708 1HG1 VAL A  44      -8.038  -4.034  15.958  1.00  0.70           H  
ATOM    709 2HG1 VAL A  44      -7.761  -5.358  14.868  1.00  0.70           H  
ATOM    710 3HG1 VAL A  44      -8.988  -4.178  14.486  1.00  0.70           H  
ATOM    711 1HG2 VAL A  44     -10.021  -3.915  17.266  1.00  0.70           H  
ATOM    712 2HG2 VAL A  44     -10.998  -4.185  15.810  1.00  0.70           H  
ATOM    713 3HG2 VAL A  44     -11.176  -5.256  17.219  1.00  0.70           H  
ATOM    714  N   GLY A  45     -10.673  -8.234  16.803  1.00  0.75           N  
ATOM    715  CA  GLY A  45     -11.516  -8.881  17.785  1.00  0.75           C  
ATOM    716  C   GLY A  45     -11.063  -8.532  19.191  1.00  0.75           C  
ATOM    717  O   GLY A  45      -9.893  -8.214  19.417  1.00  0.75           O  
ATOM    718  H   GLY A  45      -9.712  -8.547  16.653  1.00  0.75           H  
ATOM    719 1HA  GLY A  45     -12.555  -8.592  17.649  1.00  0.75           H  
ATOM    720 2HA  GLY A  45     -11.463  -9.960  17.646  1.00  0.75           H  
ATOM    721  N   ILE A  46     -11.974  -8.654  20.142  1.00  0.82           N  
ATOM    722  CA  ILE A  46     -11.586  -8.546  21.540  1.00  0.82           C  
ATOM    723  C   ILE A  46     -11.484  -9.973  22.069  1.00  0.82           C  
ATOM    724  O   ILE A  46     -12.461 -10.730  22.018  1.00  0.82           O  
ATOM    725  CB  ILE A  46     -12.598  -7.726  22.349  1.00  0.82           C  
ATOM    726  CG1 ILE A  46     -12.699  -6.289  21.790  1.00  0.82           C  
ATOM    727  CG2 ILE A  46     -12.175  -7.743  23.802  1.00  0.82           C  
ATOM    728  CD1 ILE A  46     -13.849  -5.498  22.366  1.00  0.82           C  
ATOM    729  H   ILE A  46     -12.948  -8.828  19.881  1.00  0.82           H  
ATOM    730  HA  ILE A  46     -10.604  -8.076  21.623  1.00  0.82           H  
ATOM    731  HB  ILE A  46     -13.577  -8.162  22.244  1.00  0.82           H  
ATOM    732 1HG1 ILE A  46     -11.783  -5.765  22.021  1.00  0.82           H  
ATOM    733 2HG1 ILE A  46     -12.813  -6.328  20.704  1.00  0.82           H  
ATOM    734 1HG2 ILE A  46     -12.875  -7.172  24.409  1.00  0.82           H  
ATOM    735 2HG2 ILE A  46     -12.139  -8.773  24.173  1.00  0.82           H  
ATOM    736 3HG2 ILE A  46     -11.192  -7.313  23.875  1.00  0.82           H  
ATOM    737 1HD1 ILE A  46     -13.851  -4.499  21.948  1.00  0.82           H  
ATOM    738 2HD1 ILE A  46     -14.784  -5.990  22.130  1.00  0.82           H  
ATOM    739 3HD1 ILE A  46     -13.744  -5.438  23.438  1.00  0.82           H  
ATOM    740  N   CYS A  47     -10.278 -10.374  22.467  1.00  0.89           N  
ATOM    741  CA  CYS A  47     -10.045 -11.761  22.872  1.00  0.89           C  
ATOM    742  C   CYS A  47      -9.960 -11.945  24.379  1.00  0.89           C  
ATOM    743  O   CYS A  47      -9.784 -10.981  25.128  1.00  0.89           O  
ATOM    744  CB  CYS A  47      -8.790 -12.316  22.203  1.00  0.89           C  
ATOM    745  SG  CYS A  47      -7.251 -11.543  22.732  1.00  0.89           S  
ATOM    746  H   CYS A  47      -9.499  -9.699  22.502  1.00  0.89           H  
ATOM    747  HA  CYS A  47     -10.882 -12.357  22.511  1.00  0.89           H  
ATOM    748 1HB  CYS A  47      -8.715 -13.385  22.388  1.00  0.89           H  
ATOM    749 2HB  CYS A  47      -8.876 -12.183  21.118  1.00  0.89           H  
ATOM    750  HG  CYS A  47      -7.647 -10.260  22.529  1.00  0.89           H  
ATOM    751  N   GLY A  48      -9.994 -13.199  24.823  1.00  0.95           N  
ATOM    752  CA  GLY A  48      -9.885 -13.487  26.249  1.00  0.95           C  
ATOM    753  C   GLY A  48      -8.623 -12.903  26.876  1.00  0.95           C  
ATOM    754  O   GLY A  48      -8.664 -12.427  28.009  1.00  0.95           O  
ATOM    755  H   GLY A  48     -10.126 -13.959  24.170  1.00  0.95           H  
ATOM    756 1HA  GLY A  48     -10.762 -13.086  26.761  1.00  0.95           H  
ATOM    757 2HA  GLY A  48      -9.899 -14.567  26.400  1.00  0.95           H  
ATOM    758  N   THR A  49      -7.513 -12.852  26.142  1.00  1.00           N  
ATOM    759  CA  THR A  49      -6.307 -12.314  26.755  1.00  1.00           C  
ATOM    760  C   THR A  49      -6.319 -10.787  26.841  1.00  1.00           C  
ATOM    761  O   THR A  49      -5.535 -10.203  27.587  1.00  1.00           O  
ATOM    762  CB  THR A  49      -5.030 -12.865  26.094  1.00  1.00           C  
ATOM    763  OG1 THR A  49      -5.029 -12.591  24.705  1.00  1.00           O  
ATOM    764  CG2 THR A  49      -4.925 -14.363  26.334  1.00  1.00           C  
ATOM    765  H   THR A  49      -7.502 -13.207  25.196  1.00  1.00           H  
ATOM    766  HA  THR A  49      -6.268 -12.680  27.773  1.00  1.00           H  
ATOM    767  HB  THR A  49      -4.165 -12.376  26.541  1.00  1.00           H  
ATOM    768  HG1 THR A  49      -5.290 -11.669  24.561  1.00  1.00           H  
ATOM    769 1HG2 THR A  49      -4.008 -14.741  25.881  1.00  1.00           H  
ATOM    770 2HG2 THR A  49      -4.906 -14.559  27.408  1.00  1.00           H  
ATOM    771 3HG2 THR A  49      -5.783 -14.863  25.889  1.00  1.00           H  
ATOM    772  N   ASP A  50      -7.258 -10.124  26.167  1.00  1.02           N  
ATOM    773  CA  ASP A  50      -7.338  -8.681  26.301  1.00  1.02           C  
ATOM    774  C   ASP A  50      -8.123  -8.435  27.578  1.00  1.02           C  
ATOM    775  O   ASP A  50      -7.798  -7.552  28.378  1.00  1.02           O  
ATOM    776  CB  ASP A  50      -8.067  -8.039  25.116  1.00  1.02           C  
ATOM    777  CG  ASP A  50      -7.339  -8.166  23.789  1.00  1.02           C  
ATOM    778  OD1 ASP A  50      -6.191  -7.790  23.750  1.00  1.02           O  
ATOM    779  OD2 ASP A  50      -7.918  -8.615  22.802  1.00  1.02           O  
ATOM    780  H   ASP A  50      -7.940 -10.612  25.595  1.00  1.02           H  
ATOM    781  HA  ASP A  50      -6.338  -8.258  26.400  1.00  1.02           H  
ATOM    782 1HB  ASP A  50      -9.071  -8.475  25.025  1.00  1.02           H  
ATOM    783 2HB  ASP A  50      -8.185  -6.992  25.325  1.00  1.02           H  
ATOM    784  N   ASP A  51      -9.123  -9.290  27.808  1.00  1.01           N  
ATOM    785  CA  ASP A  51      -9.944  -9.194  29.007  1.00  1.01           C  
ATOM    786  C   ASP A  51      -9.121  -9.519  30.241  1.00  1.01           C  
ATOM    787  O   ASP A  51      -9.249  -8.858  31.278  1.00  1.01           O  
ATOM    788  CB  ASP A  51     -11.133 -10.142  28.906  1.00  1.01           C  
ATOM    789  CG  ASP A  51     -12.136  -9.649  27.920  1.00  1.01           C  
ATOM    790  OD1 ASP A  51     -12.043  -8.490  27.591  1.00  1.01           O  
ATOM    791  OD2 ASP A  51     -13.005 -10.381  27.527  1.00  1.01           O  
ATOM    792  H   ASP A  51      -9.330 -10.000  27.100  1.00  1.01           H  
ATOM    793  HA  ASP A  51     -10.309  -8.172  29.097  1.00  1.01           H  
ATOM    794 1HB  ASP A  51     -10.790 -11.130  28.604  1.00  1.01           H  
ATOM    795 2HB  ASP A  51     -11.609 -10.241  29.882  1.00  1.01           H  
ATOM    796  N   HIS A  52      -8.227 -10.500  30.107  1.00  1.00           N  
ATOM    797  CA  HIS A  52      -7.378 -10.897  31.214  1.00  1.00           C  
ATOM    798  C   HIS A  52      -6.386  -9.776  31.566  1.00  1.00           C  
ATOM    799  O   HIS A  52      -6.102  -9.538  32.753  1.00  1.00           O  
ATOM    800  CB  HIS A  52      -6.620 -12.188  30.905  1.00  1.00           C  
ATOM    801  CG  HIS A  52      -7.434 -13.490  30.869  1.00  1.00           C  
ATOM    802  ND1 HIS A  52      -8.138 -13.951  31.956  1.00  1.00           N  
ATOM    803  CD2 HIS A  52      -7.594 -14.432  29.898  1.00  1.00           C  
ATOM    804  CE1 HIS A  52      -8.720 -15.101  31.650  1.00  1.00           C  
ATOM    805  NE2 HIS A  52      -8.416 -15.410  30.402  1.00  1.00           N  
ATOM    806  H   HIS A  52      -8.187 -11.019  29.230  1.00  1.00           H  
ATOM    807  HA  HIS A  52      -7.996 -11.082  32.091  1.00  1.00           H  
ATOM    808 1HB  HIS A  52      -6.124 -12.068  29.957  1.00  1.00           H  
ATOM    809 2HB  HIS A  52      -5.872 -12.309  31.647  1.00  1.00           H  
ATOM    810  HD1 HIS A  52      -8.188 -13.510  32.852  1.00  1.00           H  
ATOM    811  HD2 HIS A  52      -7.217 -14.524  28.885  1.00  1.00           H  
ATOM    812  HE1 HIS A  52      -9.327 -15.620  32.388  1.00  1.00           H  
ATOM    813  N   VAL A  53      -5.853  -9.062  30.557  1.00  1.00           N  
ATOM    814  CA  VAL A  53      -4.962  -7.942  30.876  1.00  1.00           C  
ATOM    815  C   VAL A  53      -5.711  -6.802  31.559  1.00  1.00           C  
ATOM    816  O   VAL A  53      -5.304  -6.340  32.624  1.00  1.00           O  
ATOM    817  CB  VAL A  53      -4.253  -7.400  29.626  1.00  1.00           C  
ATOM    818  CG1 VAL A  53      -3.521  -6.121  29.961  1.00  1.00           C  
ATOM    819  CG2 VAL A  53      -3.241  -8.406  29.166  1.00  1.00           C  
ATOM    820  H   VAL A  53      -6.043  -9.300  29.580  1.00  1.00           H  
ATOM    821  HA  VAL A  53      -4.191  -8.306  31.558  1.00  1.00           H  
ATOM    822  HB  VAL A  53      -4.989  -7.203  28.839  1.00  1.00           H  
ATOM    823 1HG1 VAL A  53      -3.008  -5.750  29.078  1.00  1.00           H  
ATOM    824 2HG1 VAL A  53      -4.231  -5.376  30.311  1.00  1.00           H  
ATOM    825 3HG1 VAL A  53      -2.798  -6.328  30.744  1.00  1.00           H  
ATOM    826 1HG2 VAL A  53      -2.738  -8.015  28.288  1.00  1.00           H  
ATOM    827 2HG2 VAL A  53      -2.509  -8.582  29.960  1.00  1.00           H  
ATOM    828 3HG2 VAL A  53      -3.728  -9.339  28.922  1.00  1.00           H  
ATOM    829  N   VAL A  54      -6.858  -6.413  31.009  1.00  1.01           N  
ATOM    830  CA  VAL A  54      -7.633  -5.317  31.589  1.00  1.01           C  
ATOM    831  C   VAL A  54      -8.085  -5.668  33.007  1.00  1.01           C  
ATOM    832  O   VAL A  54      -8.060  -4.841  33.907  1.00  1.01           O  
ATOM    833  CB  VAL A  54      -8.855  -4.963  30.728  1.00  1.01           C  
ATOM    834  CG1 VAL A  54      -9.714  -3.938  31.472  1.00  1.01           C  
ATOM    835  CG2 VAL A  54      -8.411  -4.399  29.392  1.00  1.01           C  
ATOM    836  H   VAL A  54      -7.181  -6.856  30.147  1.00  1.01           H  
ATOM    837  HA  VAL A  54      -6.996  -4.433  31.645  1.00  1.01           H  
ATOM    838  HB  VAL A  54      -9.451  -5.867  30.564  1.00  1.01           H  
ATOM    839 1HG1 VAL A  54     -10.587  -3.684  30.875  1.00  1.01           H  
ATOM    840 2HG1 VAL A  54     -10.034  -4.357  32.426  1.00  1.01           H  
ATOM    841 3HG1 VAL A  54      -9.125  -3.029  31.652  1.00  1.01           H  
ATOM    842 1HG2 VAL A  54      -9.290  -4.169  28.807  1.00  1.01           H  
ATOM    843 2HG2 VAL A  54      -7.836  -3.497  29.557  1.00  1.01           H  
ATOM    844 3HG2 VAL A  54      -7.803  -5.127  28.864  1.00  1.01           H  
ATOM    845  N   SER A  55      -8.460  -6.922  33.230  1.00  1.03           N  
ATOM    846  CA  SER A  55      -8.918  -7.370  34.535  1.00  1.03           C  
ATOM    847  C   SER A  55      -7.786  -7.445  35.569  1.00  1.03           C  
ATOM    848  O   SER A  55      -8.035  -7.711  36.746  1.00  1.03           O  
ATOM    849  CB  SER A  55      -9.540  -8.743  34.414  1.00  1.03           C  
ATOM    850  OG  SER A  55     -10.675  -8.711  33.599  1.00  1.03           O  
ATOM    851  H   SER A  55      -8.477  -7.593  32.464  1.00  1.03           H  
ATOM    852  HA  SER A  55      -9.666  -6.664  34.894  1.00  1.03           H  
ATOM    853 1HB  SER A  55      -8.809  -9.437  33.996  1.00  1.03           H  
ATOM    854 2HB  SER A  55      -9.809  -9.104  35.403  1.00  1.03           H  
ATOM    855  HG  SER A  55     -10.333  -8.571  32.687  1.00  1.03           H  
ATOM    856  N   GLY A  56      -6.534  -7.261  35.140  1.00  1.06           N  
ATOM    857  CA  GLY A  56      -5.406  -7.306  36.047  1.00  1.06           C  
ATOM    858  C   GLY A  56      -5.010  -8.719  36.437  1.00  1.06           C  
ATOM    859  O   GLY A  56      -4.458  -8.933  37.519  1.00  1.06           O  
ATOM    860  H   GLY A  56      -6.342  -7.032  34.167  1.00  1.06           H  
ATOM    861 1HA  GLY A  56      -4.567  -6.830  35.555  1.00  1.06           H  
ATOM    862 2HA  GLY A  56      -5.631  -6.721  36.937  1.00  1.06           H  
ATOM    863  N   THR A  57      -5.306  -9.692  35.574  1.00  1.07           N  
ATOM    864  CA  THR A  57      -4.999 -11.078  35.878  1.00  1.07           C  
ATOM    865  C   THR A  57      -3.716 -11.554  35.180  1.00  1.07           C  
ATOM    866  O   THR A  57      -3.125 -12.560  35.574  1.00  1.07           O  
ATOM    867  CB  THR A  57      -6.203 -11.949  35.504  1.00  1.07           C  
ATOM    868  OG1 THR A  57      -6.440 -11.847  34.120  1.00  1.07           O  
ATOM    869  CG2 THR A  57      -7.425 -11.478  36.253  1.00  1.07           C  
ATOM    870  H   THR A  57      -5.749  -9.473  34.681  1.00  1.07           H  
ATOM    871  HA  THR A  57      -4.846 -11.167  36.953  1.00  1.07           H  
ATOM    872  HB  THR A  57      -6.016 -12.966  35.749  1.00  1.07           H  
ATOM    873  HG1 THR A  57      -6.265 -10.921  33.842  1.00  1.07           H  
ATOM    874 1HG2 THR A  57      -8.281 -12.090  35.978  1.00  1.07           H  
ATOM    875 2HG2 THR A  57      -7.246 -11.559  37.325  1.00  1.07           H  
ATOM    876 3HG2 THR A  57      -7.623 -10.443  36.000  1.00  1.07           H  
ATOM    877  N   MET A  58      -3.272 -10.815  34.160  1.00  1.06           N  
ATOM    878  CA  MET A  58      -2.040 -11.138  33.432  1.00  1.06           C  
ATOM    879  C   MET A  58      -1.104  -9.947  33.476  1.00  1.06           C  
ATOM    880  O   MET A  58      -1.529  -8.801  33.305  1.00  1.06           O  
ATOM    881  CB  MET A  58      -2.317 -11.535  31.978  1.00  1.06           C  
ATOM    882  CG  MET A  58      -3.042 -12.878  31.804  1.00  1.06           C  
ATOM    883  SD  MET A  58      -3.463 -13.262  30.049  1.00  1.06           S  
ATOM    884  CE  MET A  58      -1.917 -13.748  29.337  1.00  1.06           C  
ATOM    885  H   MET A  58      -3.804 -10.003  33.887  1.00  1.06           H  
ATOM    886  HA  MET A  58      -1.540 -11.967  33.928  1.00  1.06           H  
ATOM    887 1HB  MET A  58      -2.925 -10.766  31.502  1.00  1.06           H  
ATOM    888 2HB  MET A  58      -1.371 -11.588  31.436  1.00  1.06           H  
ATOM    889 1HG  MET A  58      -2.381 -13.669  32.176  1.00  1.06           H  
ATOM    890 2HG  MET A  58      -3.935 -12.907  32.411  1.00  1.06           H  
ATOM    891 1HE  MET A  58      -2.063 -13.988  28.281  1.00  1.06           H  
ATOM    892 2HE  MET A  58      -1.206 -12.940  29.432  1.00  1.06           H  
ATOM    893 3HE  MET A  58      -1.536 -14.624  29.862  1.00  1.06           H  
ATOM    894  N   VAL A  59       0.174 -10.213  33.657  1.00  1.02           N  
ATOM    895  CA  VAL A  59       1.152  -9.137  33.703  1.00  1.02           C  
ATOM    896  C   VAL A  59       1.580  -8.602  32.342  1.00  1.02           C  
ATOM    897  O   VAL A  59       1.947  -9.357  31.441  1.00  1.02           O  
ATOM    898  CB  VAL A  59       2.396  -9.594  34.485  1.00  1.02           C  
ATOM    899  CG1 VAL A  59       3.482  -8.510  34.445  1.00  1.02           C  
ATOM    900  CG2 VAL A  59       1.993  -9.886  35.925  1.00  1.02           C  
ATOM    901  H   VAL A  59       0.460 -11.187  33.834  1.00  1.02           H  
ATOM    902  HA  VAL A  59       0.703  -8.313  34.259  1.00  1.02           H  
ATOM    903  HB  VAL A  59       2.798 -10.498  34.027  1.00  1.02           H  
ATOM    904 1HG1 VAL A  59       4.353  -8.851  35.002  1.00  1.02           H  
ATOM    905 2HG1 VAL A  59       3.772  -8.313  33.413  1.00  1.02           H  
ATOM    906 3HG1 VAL A  59       3.099  -7.594  34.895  1.00  1.02           H  
ATOM    907 1HG2 VAL A  59       2.864 -10.223  36.485  1.00  1.02           H  
ATOM    908 2HG2 VAL A  59       1.593  -8.982  36.382  1.00  1.02           H  
ATOM    909 3HG2 VAL A  59       1.230 -10.668  35.935  1.00  1.02           H  
ATOM    910  N   THR A  60       1.535  -7.278  32.226  1.00  0.95           N  
ATOM    911  CA  THR A  60       1.969  -6.529  31.054  1.00  0.95           C  
ATOM    912  C   THR A  60       2.613  -5.236  31.519  1.00  0.95           C  
ATOM    913  O   THR A  60       2.250  -4.738  32.587  1.00  0.95           O  
ATOM    914  CB  THR A  60       0.789  -6.120  30.145  1.00  0.95           C  
ATOM    915  OG1 THR A  60       1.279  -5.427  28.974  1.00  0.95           O  
ATOM    916  CG2 THR A  60      -0.104  -5.195  30.885  1.00  0.95           C  
ATOM    917  H   THR A  60       1.183  -6.759  33.019  1.00  0.95           H  
ATOM    918  HA  THR A  60       2.678  -7.143  30.505  1.00  0.95           H  
ATOM    919  HB  THR A  60       0.225  -6.992  29.847  1.00  0.95           H  
ATOM    920  HG1 THR A  60       1.632  -4.516  29.242  1.00  0.95           H  
ATOM    921 1HG2 THR A  60      -0.923  -4.892  30.247  1.00  0.95           H  
ATOM    922 2HG2 THR A  60      -0.486  -5.707  31.766  1.00  0.95           H  
ATOM    923 3HG2 THR A  60       0.461  -4.314  31.186  1.00  0.95           H  
ATOM    924  N   PRO A  61       3.590  -4.688  30.794  1.00  0.86           N  
ATOM    925  CA  PRO A  61       4.069  -3.347  30.984  1.00  0.86           C  
ATOM    926  C   PRO A  61       2.980  -2.428  30.475  1.00  0.86           C  
ATOM    927  O   PRO A  61       2.196  -2.844  29.609  1.00  0.86           O  
ATOM    928  CB  PRO A  61       5.354  -3.314  30.157  1.00  0.86           C  
ATOM    929  CG  PRO A  61       5.147  -4.366  29.087  1.00  0.86           C  
ATOM    930  CD  PRO A  61       4.326  -5.460  29.754  1.00  0.86           C  
ATOM    931  HA  PRO A  61       4.265  -3.173  32.054  1.00  0.86           H  
ATOM    932 1HB  PRO A  61       5.496  -2.305  29.730  1.00  0.86           H  
ATOM    933 2HB  PRO A  61       6.225  -3.516  30.795  1.00  0.86           H  
ATOM    934 1HG  PRO A  61       4.641  -3.924  28.219  1.00  0.86           H  
ATOM    935 2HG  PRO A  61       6.119  -4.728  28.735  1.00  0.86           H  
ATOM    936 1HD  PRO A  61       3.670  -5.897  28.994  1.00  0.86           H  
ATOM    937 2HD  PRO A  61       4.983  -6.218  30.218  1.00  0.86           H  
ATOM    938  N   LEU A  62       2.926  -1.212  31.013  1.00  0.79           N  
ATOM    939  CA  LEU A  62       1.989  -0.198  30.553  1.00  0.79           C  
ATOM    940  C   LEU A  62       2.731   1.094  30.200  1.00  0.79           C  
ATOM    941  O   LEU A  62       3.788   1.360  30.772  1.00  0.79           O  
ATOM    942  CB  LEU A  62       0.925   0.071  31.621  1.00  0.79           C  
ATOM    943  CG  LEU A  62       0.072  -1.120  31.985  1.00  0.79           C  
ATOM    944  CD1 LEU A  62      -0.770  -0.770  33.094  1.00  0.79           C  
ATOM    945  CD2 LEU A  62      -0.763  -1.496  30.820  1.00  0.79           C  
ATOM    946  H   LEU A  62       3.581  -0.972  31.746  1.00  0.79           H  
ATOM    947  HA  LEU A  62       1.487  -0.594  29.683  1.00  0.79           H  
ATOM    948 1HB  LEU A  62       1.415   0.415  32.527  1.00  0.79           H  
ATOM    949 2HB  LEU A  62       0.259   0.859  31.279  1.00  0.79           H  
ATOM    950  HG  LEU A  62       0.702  -1.959  32.278  1.00  0.79           H  
ATOM    951 1HD1 LEU A  62      -1.366  -1.592  33.324  1.00  0.79           H  
ATOM    952 2HD1 LEU A  62      -0.167  -0.490  33.956  1.00  0.79           H  
ATOM    953 3HD1 LEU A  62      -1.383   0.043  32.796  1.00  0.79           H  
ATOM    954 1HD2 LEU A  62      -1.387  -2.347  31.067  1.00  0.79           H  
ATOM    955 2HD2 LEU A  62      -1.393  -0.656  30.540  1.00  0.79           H  
ATOM    956 3HD2 LEU A  62      -0.105  -1.753  30.000  1.00  0.79           H  
ATOM    957  N   PRO A  63       2.214   1.897  29.259  1.00  0.73           N  
ATOM    958  CA  PRO A  63       1.012   1.755  28.447  1.00  0.73           C  
ATOM    959  C   PRO A  63       1.119   0.641  27.437  1.00  0.73           C  
ATOM    960  O   PRO A  63       2.219   0.351  26.950  1.00  0.73           O  
ATOM    961  CB  PRO A  63       0.948   3.086  27.716  1.00  0.73           C  
ATOM    962  CG  PRO A  63       2.379   3.586  27.715  1.00  0.73           C  
ATOM    963  CD  PRO A  63       2.953   3.124  29.012  1.00  0.73           C  
ATOM    964  HA  PRO A  63       0.145   1.619  29.091  1.00  0.73           H  
ATOM    965 1HB  PRO A  63       0.564   2.925  26.709  1.00  0.73           H  
ATOM    966 2HB  PRO A  63       0.244   3.724  28.210  1.00  0.73           H  
ATOM    967 1HG  PRO A  63       2.922   3.158  26.890  1.00  0.73           H  
ATOM    968 2HG  PRO A  63       2.432   4.657  27.568  1.00  0.73           H  
ATOM    969 1HD  PRO A  63       4.027   2.908  28.899  1.00  0.73           H  
ATOM    970 2HD  PRO A  63       2.761   3.852  29.812  1.00  0.73           H  
ATOM    971  N   VAL A  64      -0.027   0.060  27.108  1.00  0.70           N  
ATOM    972  CA  VAL A  64      -0.056  -1.003  26.123  1.00  0.70           C  
ATOM    973  C   VAL A  64      -1.239  -0.880  25.177  1.00  0.70           C  
ATOM    974  O   VAL A  64      -2.350  -0.514  25.579  1.00  0.70           O  
ATOM    975  CB  VAL A  64      -0.145  -2.363  26.855  1.00  0.70           C  
ATOM    976  CG1 VAL A  64      -1.468  -2.465  27.568  1.00  0.70           C  
ATOM    977  CG2 VAL A  64       0.064  -3.531  25.915  1.00  0.70           C  
ATOM    978  H   VAL A  64      -0.883   0.349  27.586  1.00  0.70           H  
ATOM    979  HA  VAL A  64       0.863  -0.964  25.541  1.00  0.70           H  
ATOM    980  HB  VAL A  64       0.635  -2.387  27.616  1.00  0.70           H  
ATOM    981 1HG1 VAL A  64      -1.518  -3.399  28.130  1.00  0.70           H  
ATOM    982 2HG1 VAL A  64      -1.570  -1.629  28.234  1.00  0.70           H  
ATOM    983 3HG1 VAL A  64      -2.264  -2.436  26.839  1.00  0.70           H  
ATOM    984 1HG2 VAL A  64       0.023  -4.449  26.492  1.00  0.70           H  
ATOM    985 2HG2 VAL A  64      -0.701  -3.553  25.158  1.00  0.70           H  
ATOM    986 3HG2 VAL A  64       1.038  -3.442  25.443  1.00  0.70           H  
ATOM    987  N   ILE A  65      -1.011  -1.233  23.928  1.00  0.69           N  
ATOM    988  CA  ILE A  65      -2.100  -1.343  22.974  1.00  0.69           C  
ATOM    989  C   ILE A  65      -2.417  -2.829  22.864  1.00  0.69           C  
ATOM    990  O   ILE A  65      -1.525  -3.675  22.696  1.00  0.69           O  
ATOM    991  CB  ILE A  65      -1.776  -0.688  21.612  1.00  0.69           C  
ATOM    992  CG1 ILE A  65      -1.568   0.748  21.799  1.00  0.69           C  
ATOM    993  CG2 ILE A  65      -2.961  -0.861  20.626  1.00  0.69           C  
ATOM    994  CD1 ILE A  65      -0.882   1.469  20.643  1.00  0.69           C  
ATOM    995  H   ILE A  65      -0.053  -1.468  23.654  1.00  0.69           H  
ATOM    996  HA  ILE A  65      -2.981  -0.840  23.370  1.00  0.69           H  
ATOM    997  HB  ILE A  65      -0.859  -1.106  21.222  1.00  0.69           H  
ATOM    998 1HG1 ILE A  65      -2.555   1.185  21.923  1.00  0.69           H  
ATOM    999 2HG1 ILE A  65      -1.043   0.876  22.700  1.00  0.69           H  
ATOM   1000 1HG2 ILE A  65      -2.722  -0.384  19.679  1.00  0.69           H  
ATOM   1001 2HG2 ILE A  65      -3.178  -1.910  20.455  1.00  0.69           H  
ATOM   1002 3HG2 ILE A  65      -3.840  -0.391  21.058  1.00  0.69           H  
ATOM   1003 1HD1 ILE A  65      -0.798   2.532  20.868  1.00  0.69           H  
ATOM   1004 2HD1 ILE A  65       0.113   1.052  20.505  1.00  0.69           H  
ATOM   1005 3HD1 ILE A  65      -1.453   1.338  19.731  1.00  0.69           H  
ATOM   1006  N   LEU A  66      -3.680  -3.134  23.069  1.00  0.70           N  
ATOM   1007  CA  LEU A  66      -4.192  -4.492  23.090  1.00  0.70           C  
ATOM   1008  C   LEU A  66      -4.848  -4.886  21.768  1.00  0.70           C  
ATOM   1009  O   LEU A  66      -4.759  -4.137  20.782  1.00  0.70           O  
ATOM   1010  CB  LEU A  66      -5.104  -4.691  24.319  1.00  0.70           C  
ATOM   1011  CG  LEU A  66      -4.391  -4.457  25.678  1.00  0.70           C  
ATOM   1012  CD1 LEU A  66      -5.314  -4.673  26.839  1.00  0.70           C  
ATOM   1013  CD2 LEU A  66      -3.271  -5.392  25.768  1.00  0.70           C  
ATOM   1014  H   LEU A  66      -4.329  -2.369  23.215  1.00  0.70           H  
ATOM   1015  HA  LEU A  66      -3.346  -5.165  23.231  1.00  0.70           H  
ATOM   1016 1HB  LEU A  66      -5.927  -3.998  24.257  1.00  0.70           H  
ATOM   1017 2HB  LEU A  66      -5.494  -5.687  24.324  1.00  0.70           H  
ATOM   1018  HG  LEU A  66      -4.024  -3.433  25.720  1.00  0.70           H  
ATOM   1019 1HD1 LEU A  66      -4.763  -4.508  27.754  1.00  0.70           H  
ATOM   1020 2HD1 LEU A  66      -6.106  -4.003  26.796  1.00  0.70           H  
ATOM   1021 3HD1 LEU A  66      -5.698  -5.697  26.820  1.00  0.70           H  
ATOM   1022 1HD2 LEU A  66      -2.732  -5.239  26.700  1.00  0.70           H  
ATOM   1023 2HD2 LEU A  66      -3.644  -6.421  25.724  1.00  0.70           H  
ATOM   1024 3HD2 LEU A  66      -2.618  -5.202  24.925  1.00  0.70           H  
ATOM   1025  N   GLY A  67      -5.370  -6.113  21.723  1.00  0.70           N  
ATOM   1026  CA  GLY A  67      -6.009  -6.692  20.558  1.00  0.70           C  
ATOM   1027  C   GLY A  67      -5.037  -7.620  19.865  1.00  0.70           C  
ATOM   1028  O   GLY A  67      -4.101  -7.166  19.201  1.00  0.70           O  
ATOM   1029  H   GLY A  67      -5.403  -6.695  22.566  1.00  0.70           H  
ATOM   1030 1HA  GLY A  67      -6.900  -7.247  20.865  1.00  0.70           H  
ATOM   1031 2HA  GLY A  67      -6.334  -5.907  19.877  1.00  0.70           H  
ATOM   1032  N   HIS A  68      -5.255  -8.920  19.972  1.00  0.70           N  
ATOM   1033  CA  HIS A  68      -4.368  -9.860  19.290  1.00  0.70           C  
ATOM   1034  C   HIS A  68      -4.921 -10.258  17.949  1.00  0.70           C  
ATOM   1035  O   HIS A  68      -4.206 -10.310  16.952  1.00  0.70           O  
ATOM   1036  CB  HIS A  68      -4.155 -11.098  20.117  1.00  0.70           C  
ATOM   1037  CG  HIS A  68      -3.417 -10.818  21.308  1.00  0.70           C  
ATOM   1038  ND1 HIS A  68      -3.470 -11.614  22.418  1.00  0.70           N  
ATOM   1039  CD2 HIS A  68      -2.564  -9.814  21.594  1.00  0.70           C  
ATOM   1040  CE1 HIS A  68      -2.702 -11.107  23.337  1.00  0.70           C  
ATOM   1041  NE2 HIS A  68      -2.135 -10.014  22.854  1.00  0.70           N  
ATOM   1042  H   HIS A  68      -6.031  -9.248  20.539  1.00  0.70           H  
ATOM   1043  HA  HIS A  68      -3.397  -9.397  19.127  1.00  0.70           H  
ATOM   1044 1HB  HIS A  68      -5.115 -11.536  20.391  1.00  0.70           H  
ATOM   1045 2HB  HIS A  68      -3.608 -11.837  19.531  1.00  0.70           H  
ATOM   1046  HD1 HIS A  68      -4.002 -12.462  22.528  1.00  0.70           H  
ATOM   1047  HD2 HIS A  68      -2.204  -8.951  21.024  1.00  0.70           H  
ATOM   1048  HE1 HIS A  68      -2.610 -11.593  24.306  1.00  0.70           H  
ATOM   1049  N   GLU A  69      -6.205 -10.558  17.941  1.00  0.69           N  
ATOM   1050  CA  GLU A  69      -6.857 -11.006  16.736  1.00  0.69           C  
ATOM   1051  C   GLU A  69      -7.294  -9.861  15.893  1.00  0.69           C  
ATOM   1052  O   GLU A  69      -7.885  -8.901  16.389  1.00  0.69           O  
ATOM   1053  CB  GLU A  69      -8.068 -11.819  17.059  1.00  0.69           C  
ATOM   1054  CG  GLU A  69      -7.770 -13.080  17.699  1.00  0.69           C  
ATOM   1055  CD  GLU A  69      -8.986 -13.795  17.961  1.00  0.69           C  
ATOM   1056  OE1 GLU A  69      -9.808 -13.226  18.597  1.00  0.69           O  
ATOM   1057  OE2 GLU A  69      -9.140 -14.903  17.519  1.00  0.69           O  
ATOM   1058  H   GLU A  69      -6.738 -10.474  18.792  1.00  0.69           H  
ATOM   1059  HA  GLU A  69      -6.154 -11.611  16.158  1.00  0.69           H  
ATOM   1060 1HB  GLU A  69      -8.732 -11.249  17.712  1.00  0.69           H  
ATOM   1061 2HB  GLU A  69      -8.600 -12.019  16.147  1.00  0.69           H  
ATOM   1062 1HG  GLU A  69      -7.129 -13.669  17.047  1.00  0.69           H  
ATOM   1063 2HG  GLU A  69      -7.241 -12.886  18.632  1.00  0.69           H  
ATOM   1064  N   ALA A  70      -7.042  -9.978  14.615  1.00  0.67           N  
ATOM   1065  CA  ALA A  70      -7.447  -8.960  13.690  1.00  0.67           C  
ATOM   1066  C   ALA A  70      -7.299  -9.417  12.294  1.00  0.67           C  
ATOM   1067  O   ALA A  70      -6.705 -10.451  12.021  1.00  0.67           O  
ATOM   1068  CB  ALA A  70      -6.641  -7.709  13.878  1.00  0.67           C  
ATOM   1069  H   ALA A  70      -6.544 -10.791  14.285  1.00  0.67           H  
ATOM   1070  HA  ALA A  70      -8.496  -8.769  13.851  1.00  0.67           H  
ATOM   1071 1HB  ALA A  70      -6.983  -6.948  13.180  1.00  0.67           H  
ATOM   1072 2HB  ALA A  70      -6.768  -7.360  14.880  1.00  0.67           H  
ATOM   1073 3HB  ALA A  70      -5.600  -7.925  13.690  1.00  0.67           H  
ATOM   1074  N   ALA A  71      -7.811  -8.629  11.401  1.00  0.65           N  
ATOM   1075  CA  ALA A  71      -7.547  -8.900  10.030  1.00  0.65           C  
ATOM   1076  C   ALA A  71      -7.399  -7.577   9.307  1.00  0.65           C  
ATOM   1077  O   ALA A  71      -8.048  -6.563   9.637  1.00  0.65           O  
ATOM   1078  CB  ALA A  71      -8.622  -9.784   9.465  1.00  0.65           C  
ATOM   1079  H   ALA A  71      -8.364  -7.824  11.686  1.00  0.65           H  
ATOM   1080  HA  ALA A  71      -6.598  -9.426   9.962  1.00  0.65           H  
ATOM   1081 1HB  ALA A  71      -8.396 -10.025   8.447  1.00  0.65           H  
ATOM   1082 2HB  ALA A  71      -8.658 -10.700  10.044  1.00  0.65           H  
ATOM   1083 3HB  ALA A  71      -9.577  -9.278   9.524  1.00  0.65           H  
ATOM   1084  N   GLY A  72      -6.533  -7.594   8.317  1.00  0.63           N  
ATOM   1085  CA  GLY A  72      -6.277  -6.394   7.561  1.00  0.63           C  
ATOM   1086  C   GLY A  72      -5.389  -6.644   6.372  1.00  0.63           C  
ATOM   1087  O   GLY A  72      -5.290  -7.771   5.878  1.00  0.63           O  
ATOM   1088  H   GLY A  72      -6.019  -8.457   8.125  1.00  0.63           H  
ATOM   1089 1HA  GLY A  72      -7.218  -5.965   7.231  1.00  0.63           H  
ATOM   1090 2HA  GLY A  72      -5.806  -5.669   8.216  1.00  0.63           H  
ATOM   1091  N   ILE A  73      -4.803  -5.568   5.871  1.00  0.61           N  
ATOM   1092  CA  ILE A  73      -4.005  -5.623   4.656  1.00  0.61           C  
ATOM   1093  C   ILE A  73      -2.577  -5.160   4.874  1.00  0.61           C  
ATOM   1094  O   ILE A  73      -2.313  -4.149   5.525  1.00  0.61           O  
ATOM   1095  CB  ILE A  73      -4.682  -4.818   3.542  1.00  0.61           C  
ATOM   1096  CG1 ILE A  73      -6.071  -5.429   3.252  1.00  0.61           C  
ATOM   1097  CG2 ILE A  73      -3.821  -4.844   2.279  1.00  0.61           C  
ATOM   1098  CD1 ILE A  73      -6.942  -4.609   2.357  1.00  0.61           C  
ATOM   1099  H   ILE A  73      -4.917  -4.684   6.372  1.00  0.61           H  
ATOM   1100  HA  ILE A  73      -3.962  -6.657   4.324  1.00  0.61           H  
ATOM   1101  HB  ILE A  73      -4.825  -3.786   3.866  1.00  0.61           H  
ATOM   1102 1HG1 ILE A  73      -5.916  -6.391   2.794  1.00  0.61           H  
ATOM   1103 2HG1 ILE A  73      -6.610  -5.566   4.181  1.00  0.61           H  
ATOM   1104 1HG2 ILE A  73      -4.311  -4.280   1.491  1.00  0.61           H  
ATOM   1105 2HG2 ILE A  73      -2.848  -4.398   2.482  1.00  0.61           H  
ATOM   1106 3HG2 ILE A  73      -3.687  -5.880   1.957  1.00  0.61           H  
ATOM   1107 1HD1 ILE A  73      -7.892  -5.122   2.205  1.00  0.61           H  
ATOM   1108 2HD1 ILE A  73      -7.125  -3.636   2.816  1.00  0.61           H  
ATOM   1109 3HD1 ILE A  73      -6.446  -4.471   1.397  1.00  0.61           H  
ATOM   1110  N   VAL A  74      -1.632  -5.918   4.362  1.00  0.60           N  
ATOM   1111  CA  VAL A  74      -0.250  -5.530   4.559  1.00  0.60           C  
ATOM   1112  C   VAL A  74       0.103  -4.294   3.738  1.00  0.60           C  
ATOM   1113  O   VAL A  74      -0.084  -4.263   2.519  1.00  0.60           O  
ATOM   1114  CB  VAL A  74       0.652  -6.670   4.160  1.00  0.60           C  
ATOM   1115  CG1 VAL A  74       2.061  -6.255   4.296  1.00  0.60           C  
ATOM   1116  CG2 VAL A  74       0.330  -7.825   4.977  1.00  0.60           C  
ATOM   1117  H   VAL A  74      -1.877  -6.767   3.844  1.00  0.60           H  
ATOM   1118  HA  VAL A  74      -0.092  -5.313   5.612  1.00  0.60           H  
ATOM   1119  HB  VAL A  74       0.474  -6.923   3.116  1.00  0.60           H  
ATOM   1120 1HG1 VAL A  74       2.691  -7.084   4.008  1.00  0.60           H  
ATOM   1121 2HG1 VAL A  74       2.279  -5.401   3.684  1.00  0.60           H  
ATOM   1122 3HG1 VAL A  74       2.228  -5.982   5.314  1.00  0.60           H  
ATOM   1123 1HG2 VAL A  74       0.932  -8.624   4.669  1.00  0.60           H  
ATOM   1124 2HG2 VAL A  74       0.507  -7.604   6.012  1.00  0.60           H  
ATOM   1125 3HG2 VAL A  74      -0.713  -8.081   4.828  1.00  0.60           H  
ATOM   1126  N   GLU A  75       0.664  -3.294   4.399  1.00  0.61           N  
ATOM   1127  CA  GLU A  75       1.053  -2.059   3.734  1.00  0.61           C  
ATOM   1128  C   GLU A  75       2.554  -1.976   3.480  1.00  0.61           C  
ATOM   1129  O   GLU A  75       2.982  -1.478   2.437  1.00  0.61           O  
ATOM   1130  CB  GLU A  75       0.614  -0.853   4.556  1.00  0.61           C  
ATOM   1131  CG  GLU A  75      -0.888  -0.689   4.721  1.00  0.61           C  
ATOM   1132  CD  GLU A  75      -1.607  -0.260   3.451  1.00  0.61           C  
ATOM   1133  OE1 GLU A  75      -0.993   0.426   2.658  1.00  0.61           O  
ATOM   1134  OE2 GLU A  75      -2.744  -0.607   3.263  1.00  0.61           O  
ATOM   1135  H   GLU A  75       0.817  -3.398   5.397  1.00  0.61           H  
ATOM   1136  HA  GLU A  75       0.549  -2.019   2.770  1.00  0.61           H  
ATOM   1137 1HB  GLU A  75       1.050  -0.925   5.556  1.00  0.61           H  
ATOM   1138 2HB  GLU A  75       1.003   0.057   4.098  1.00  0.61           H  
ATOM   1139 1HG  GLU A  75      -1.312  -1.631   5.074  1.00  0.61           H  
ATOM   1140 2HG  GLU A  75      -1.044   0.060   5.486  1.00  0.61           H  
ATOM   1141  N   SER A  76       3.355  -2.458   4.425  1.00  0.61           N  
ATOM   1142  CA  SER A  76       4.803  -2.321   4.277  1.00  0.61           C  
ATOM   1143  C   SER A  76       5.548  -3.499   4.853  1.00  0.61           C  
ATOM   1144  O   SER A  76       5.289  -3.957   5.964  1.00  0.61           O  
ATOM   1145  CB  SER A  76       5.289  -1.050   4.923  1.00  0.61           C  
ATOM   1146  OG  SER A  76       6.676  -0.907   4.782  1.00  0.61           O  
ATOM   1147  H   SER A  76       2.942  -2.888   5.253  1.00  0.61           H  
ATOM   1148  HA  SER A  76       5.036  -2.274   3.212  1.00  0.61           H  
ATOM   1149 1HB  SER A  76       4.776  -0.210   4.472  1.00  0.61           H  
ATOM   1150 2HB  SER A  76       5.044  -1.052   5.966  1.00  0.61           H  
ATOM   1151  HG  SER A  76       7.062  -1.731   5.104  1.00  0.61           H  
ATOM   1152  N   VAL A  77       6.479  -4.005   4.075  1.00  0.62           N  
ATOM   1153  CA  VAL A  77       7.225  -5.188   4.453  1.00  0.62           C  
ATOM   1154  C   VAL A  77       8.742  -5.021   4.497  1.00  0.62           C  
ATOM   1155  O   VAL A  77       9.345  -4.497   3.560  1.00  0.62           O  
ATOM   1156  CB  VAL A  77       6.815  -6.292   3.486  1.00  0.62           C  
ATOM   1157  CG1 VAL A  77       7.556  -7.411   3.709  1.00  0.62           C  
ATOM   1158  CG2 VAL A  77       5.383  -6.647   3.741  1.00  0.62           C  
ATOM   1159  H   VAL A  77       6.663  -3.571   3.180  1.00  0.62           H  
ATOM   1160  HA  VAL A  77       6.902  -5.486   5.451  1.00  0.62           H  
ATOM   1161  HB  VAL A  77       6.968  -5.970   2.462  1.00  0.62           H  
ATOM   1162 1HG1 VAL A  77       7.243  -8.208   3.038  1.00  0.62           H  
ATOM   1163 2HG1 VAL A  77       8.607  -7.194   3.548  1.00  0.62           H  
ATOM   1164 3HG1 VAL A  77       7.383  -7.683   4.720  1.00  0.62           H  
ATOM   1165 1HG2 VAL A  77       5.081  -7.447   3.095  1.00  0.62           H  
ATOM   1166 2HG2 VAL A  77       5.286  -6.972   4.763  1.00  0.62           H  
ATOM   1167 3HG2 VAL A  77       4.753  -5.793   3.566  1.00  0.62           H  
ATOM   1168  N   GLY A  78       9.352  -5.484   5.595  1.00  0.64           N  
ATOM   1169  CA  GLY A  78      10.801  -5.425   5.780  1.00  0.64           C  
ATOM   1170  C   GLY A  78      11.562  -6.327   4.801  1.00  0.64           C  
ATOM   1171  O   GLY A  78      11.047  -7.337   4.313  1.00  0.64           O  
ATOM   1172  H   GLY A  78       8.797  -5.877   6.358  1.00  0.64           H  
ATOM   1173 1HA  GLY A  78      11.144  -4.396   5.670  1.00  0.64           H  
ATOM   1174 2HA  GLY A  78      11.036  -5.721   6.802  1.00  0.64           H  
ATOM   1175  N   GLU A  79      12.826  -5.992   4.568  1.00  0.65           N  
ATOM   1176  CA  GLU A  79      13.712  -6.729   3.667  1.00  0.65           C  
ATOM   1177  C   GLU A  79      14.011  -8.190   4.063  1.00  0.65           C  
ATOM   1178  O   GLU A  79      14.475  -8.980   3.239  1.00  0.65           O  
ATOM   1179  CB  GLU A  79      15.018  -5.940   3.525  1.00  0.65           C  
ATOM   1180  CG  GLU A  79      15.816  -5.730   4.827  1.00  0.65           C  
ATOM   1181  CD  GLU A  79      15.383  -4.502   5.614  1.00  0.65           C  
ATOM   1182  OE1 GLU A  79      14.379  -3.921   5.279  1.00  0.65           O  
ATOM   1183  OE2 GLU A  79      16.048  -4.165   6.566  1.00  0.65           O  
ATOM   1184  H   GLU A  79      13.184  -5.162   5.015  1.00  0.65           H  
ATOM   1185  HA  GLU A  79      13.229  -6.754   2.689  1.00  0.65           H  
ATOM   1186 1HB  GLU A  79      15.671  -6.452   2.820  1.00  0.65           H  
ATOM   1187 2HB  GLU A  79      14.800  -4.956   3.110  1.00  0.65           H  
ATOM   1188 1HG  GLU A  79      15.713  -6.603   5.458  1.00  0.65           H  
ATOM   1189 2HG  GLU A  79      16.871  -5.632   4.574  1.00  0.65           H  
ATOM   1190  N   GLY A  80      13.772  -8.525   5.324  1.00  0.67           N  
ATOM   1191  CA  GLY A  80      13.986  -9.850   5.892  1.00  0.67           C  
ATOM   1192  C   GLY A  80      12.703 -10.698   5.937  1.00  0.67           C  
ATOM   1193  O   GLY A  80      12.681 -11.767   6.559  1.00  0.67           O  
ATOM   1194  H   GLY A  80      13.385  -7.825   5.939  1.00  0.67           H  
ATOM   1195 1HA  GLY A  80      14.748 -10.371   5.315  1.00  0.67           H  
ATOM   1196 2HA  GLY A  80      14.377  -9.729   6.898  1.00  0.67           H  
ATOM   1197  N   VAL A  81      11.623 -10.198   5.334  1.00  0.67           N  
ATOM   1198  CA  VAL A  81      10.335 -10.890   5.306  1.00  0.67           C  
ATOM   1199  C   VAL A  81      10.287 -11.800   4.072  1.00  0.67           C  
ATOM   1200  O   VAL A  81      10.571 -11.358   2.953  1.00  0.67           O  
ATOM   1201  CB  VAL A  81       9.211  -9.850   5.288  1.00  0.67           C  
ATOM   1202  CG1 VAL A  81       7.841 -10.494   5.171  1.00  0.67           C  
ATOM   1203  CG2 VAL A  81       9.277  -9.022   6.586  1.00  0.67           C  
ATOM   1204  H   VAL A  81      11.683  -9.288   4.874  1.00  0.67           H  
ATOM   1205  HA  VAL A  81      10.237 -11.501   6.206  1.00  0.67           H  
ATOM   1206  HB  VAL A  81       9.361  -9.227   4.435  1.00  0.67           H  
ATOM   1207 1HG1 VAL A  81       7.059  -9.768   5.149  1.00  0.67           H  
ATOM   1208 2HG1 VAL A  81       7.780 -11.100   4.267  1.00  0.67           H  
ATOM   1209 3HG1 VAL A  81       7.701 -11.072   6.007  1.00  0.67           H  
ATOM   1210 1HG2 VAL A  81       8.509  -8.265   6.588  1.00  0.67           H  
ATOM   1211 2HG2 VAL A  81       9.133  -9.677   7.438  1.00  0.67           H  
ATOM   1212 3HG2 VAL A  81      10.246  -8.541   6.660  1.00  0.67           H  
ATOM   1213  N   THR A  82       9.955 -13.080   4.265  1.00  0.67           N  
ATOM   1214  CA  THR A  82       9.998 -14.028   3.143  1.00  0.67           C  
ATOM   1215  C   THR A  82       8.652 -14.596   2.652  1.00  0.67           C  
ATOM   1216  O   THR A  82       8.592 -15.183   1.569  1.00  0.67           O  
ATOM   1217  CB  THR A  82      10.941 -15.192   3.494  1.00  0.67           C  
ATOM   1218  OG1 THR A  82      10.457 -15.886   4.655  1.00  0.67           O  
ATOM   1219  CG2 THR A  82      12.343 -14.650   3.789  1.00  0.67           C  
ATOM   1220  H   THR A  82       9.692 -13.391   5.209  1.00  0.67           H  
ATOM   1221  HA  THR A  82      10.444 -13.510   2.297  1.00  0.67           H  
ATOM   1222  HB  THR A  82      10.991 -15.886   2.656  1.00  0.67           H  
ATOM   1223  HG1 THR A  82      10.186 -15.239   5.329  1.00  0.67           H  
ATOM   1224 1HG2 THR A  82      13.008 -15.476   4.033  1.00  0.67           H  
ATOM   1225 2HG2 THR A  82      12.722 -14.124   2.913  1.00  0.67           H  
ATOM   1226 3HG2 THR A  82      12.299 -13.960   4.634  1.00  0.67           H  
ATOM   1227  N   THR A  83       7.589 -14.427   3.426  1.00  0.67           N  
ATOM   1228  CA  THR A  83       6.267 -14.971   3.113  1.00  0.67           C  
ATOM   1229  C   THR A  83       5.224 -13.891   2.823  1.00  0.67           C  
ATOM   1230  O   THR A  83       4.480 -13.969   1.832  1.00  0.67           O  
ATOM   1231  CB  THR A  83       5.742 -15.849   4.277  1.00  0.67           C  
ATOM   1232  OG1 THR A  83       6.627 -16.980   4.500  1.00  0.67           O  
ATOM   1233  CG2 THR A  83       4.332 -16.325   3.982  1.00  0.67           C  
ATOM   1234  H   THR A  83       7.690 -13.923   4.296  1.00  0.67           H  
ATOM   1235  HA  THR A  83       6.357 -15.596   2.224  1.00  0.67           H  
ATOM   1236  HB  THR A  83       5.708 -15.258   5.186  1.00  0.67           H  
ATOM   1237  HG1 THR A  83       6.810 -17.406   3.649  1.00  0.67           H  
ATOM   1238 1HG2 THR A  83       3.961 -16.922   4.807  1.00  0.67           H  
ATOM   1239 2HG2 THR A  83       3.693 -15.456   3.850  1.00  0.67           H  
ATOM   1240 3HG2 THR A  83       4.335 -16.924   3.075  1.00  0.67           H  
ATOM   1241  N   VAL A  84       5.130 -12.925   3.730  1.00  0.66           N  
ATOM   1242  CA  VAL A  84       4.109 -11.884   3.660  1.00  0.66           C  
ATOM   1243  C   VAL A  84       4.504 -10.682   2.808  1.00  0.66           C  
ATOM   1244  O   VAL A  84       5.544 -10.072   3.040  1.00  0.66           O  
ATOM   1245  CB  VAL A  84       3.795 -11.437   5.075  1.00  0.66           C  
ATOM   1246  CG1 VAL A  84       2.828 -10.356   5.052  1.00  0.66           C  
ATOM   1247  CG2 VAL A  84       3.262 -12.615   5.862  1.00  0.66           C  
ATOM   1248  H   VAL A  84       5.781 -12.943   4.519  1.00  0.66           H  
ATOM   1249  HA  VAL A  84       3.212 -12.312   3.233  1.00  0.66           H  
ATOM   1250  HB  VAL A  84       4.706 -11.070   5.548  1.00  0.66           H  
ATOM   1251 1HG1 VAL A  84       2.609 -10.055   6.062  1.00  0.66           H  
ATOM   1252 2HG1 VAL A  84       3.232  -9.510   4.492  1.00  0.66           H  
ATOM   1253 3HG1 VAL A  84       1.917 -10.715   4.572  1.00  0.66           H  
ATOM   1254 1HG2 VAL A  84       3.049 -12.304   6.872  1.00  0.66           H  
ATOM   1255 2HG2 VAL A  84       2.353 -12.984   5.399  1.00  0.66           H  
ATOM   1256 3HG2 VAL A  84       4.011 -13.408   5.881  1.00  0.66           H  
ATOM   1257  N   LYS A  85       3.671 -10.334   1.819  1.00  0.65           N  
ATOM   1258  CA  LYS A  85       3.992  -9.229   0.921  1.00  0.65           C  
ATOM   1259  C   LYS A  85       2.926  -8.120   0.978  1.00  0.65           C  
ATOM   1260  O   LYS A  85       1.793  -8.382   1.386  1.00  0.65           O  
ATOM   1261  CB  LYS A  85       4.163  -9.777  -0.501  1.00  0.65           C  
ATOM   1262  CG  LYS A  85       5.279 -10.836  -0.614  1.00  0.65           C  
ATOM   1263  CD  LYS A  85       6.673 -10.227  -0.353  1.00  0.65           C  
ATOM   1264  CE  LYS A  85       7.785 -11.277  -0.502  1.00  0.65           C  
ATOM   1265  NZ  LYS A  85       9.149 -10.699  -0.246  1.00  0.65           N  
ATOM   1266  H   LYS A  85       2.802 -10.861   1.646  1.00  0.65           H  
ATOM   1267  HA  LYS A  85       4.947  -8.840   1.238  1.00  0.65           H  
ATOM   1268 1HB  LYS A  85       3.224 -10.248  -0.813  1.00  0.65           H  
ATOM   1269 2HB  LYS A  85       4.372  -8.981  -1.202  1.00  0.65           H  
ATOM   1270 1HG  LYS A  85       5.099 -11.644   0.100  1.00  0.65           H  
ATOM   1271 2HG  LYS A  85       5.264 -11.260  -1.616  1.00  0.65           H  
ATOM   1272 1HD  LYS A  85       6.853  -9.413  -1.055  1.00  0.65           H  
ATOM   1273 2HD  LYS A  85       6.709  -9.823   0.661  1.00  0.65           H  
ATOM   1274 1HE  LYS A  85       7.605 -12.083   0.215  1.00  0.65           H  
ATOM   1275 2HE  LYS A  85       7.757 -11.688  -1.510  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  85       9.847 -11.425  -0.344  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  85       9.336  -9.961  -0.906  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  85       9.194 -10.324   0.699  1.00  0.65           H  
ATOM   1279  N   PRO A  86       3.253  -6.862   0.621  1.00  0.64           N  
ATOM   1280  CA  PRO A  86       2.310  -5.767   0.582  1.00  0.64           C  
ATOM   1281  C   PRO A  86       1.137  -6.130  -0.300  1.00  0.64           C  
ATOM   1282  O   PRO A  86       1.309  -6.692  -1.382  1.00  0.64           O  
ATOM   1283  CB  PRO A  86       3.139  -4.630  -0.002  1.00  0.64           C  
ATOM   1284  CG  PRO A  86       4.563  -4.965   0.362  1.00  0.64           C  
ATOM   1285  CD  PRO A  86       4.633  -6.472   0.224  1.00  0.64           C  
ATOM   1286  HA  PRO A  86       1.967  -5.521   1.581  1.00  0.64           H  
ATOM   1287 1HB  PRO A  86       2.965  -4.558  -1.083  1.00  0.64           H  
ATOM   1288 2HB  PRO A  86       2.811  -3.691   0.445  1.00  0.64           H  
ATOM   1289 1HG  PRO A  86       5.260  -4.443  -0.307  1.00  0.64           H  
ATOM   1290 2HG  PRO A  86       4.774  -4.612   1.381  1.00  0.64           H  
ATOM   1291 1HD  PRO A  86       4.830  -6.746  -0.818  1.00  0.64           H  
ATOM   1292 2HD  PRO A  86       5.397  -6.834   0.886  1.00  0.64           H  
ATOM   1293  N   GLY A  87      -0.052  -5.792   0.170  1.00  0.64           N  
ATOM   1294  CA  GLY A  87      -1.307  -6.062  -0.508  1.00  0.64           C  
ATOM   1295  C   GLY A  87      -1.961  -7.365  -0.038  1.00  0.64           C  
ATOM   1296  O   GLY A  87      -3.149  -7.583  -0.283  1.00  0.64           O  
ATOM   1297  H   GLY A  87      -0.099  -5.318   1.067  1.00  0.64           H  
ATOM   1298 1HA  GLY A  87      -1.989  -5.231  -0.334  1.00  0.64           H  
ATOM   1299 2HA  GLY A  87      -1.131  -6.110  -1.580  1.00  0.64           H  
ATOM   1300  N   ASP A  88      -1.213  -8.229   0.656  1.00  0.64           N  
ATOM   1301  CA  ASP A  88      -1.795  -9.477   1.140  1.00  0.64           C  
ATOM   1302  C   ASP A  88      -2.819  -9.248   2.249  1.00  0.64           C  
ATOM   1303  O   ASP A  88      -2.632  -8.393   3.122  1.00  0.64           O  
ATOM   1304  CB  ASP A  88      -0.698 -10.440   1.649  1.00  0.64           C  
ATOM   1305  CG  ASP A  88       0.125 -11.145   0.534  1.00  0.64           C  
ATOM   1306  OD1 ASP A  88      -0.377 -11.271  -0.560  1.00  0.64           O  
ATOM   1307  OD2 ASP A  88       1.258 -11.560   0.793  1.00  0.64           O  
ATOM   1308  H   ASP A  88      -0.225  -8.040   0.840  1.00  0.64           H  
ATOM   1309  HA  ASP A  88      -2.306  -9.959   0.306  1.00  0.64           H  
ATOM   1310 1HB  ASP A  88      -0.012  -9.888   2.292  1.00  0.64           H  
ATOM   1311 2HB  ASP A  88      -1.164 -11.210   2.272  1.00  0.64           H  
ATOM   1312  N   LYS A  89      -3.897 -10.037   2.248  1.00  0.65           N  
ATOM   1313  CA  LYS A  89      -4.820  -9.987   3.379  1.00  0.65           C  
ATOM   1314  C   LYS A  89      -4.289 -10.942   4.414  1.00  0.65           C  
ATOM   1315  O   LYS A  89      -3.943 -12.083   4.084  1.00  0.65           O  
ATOM   1316  CB  LYS A  89      -6.264 -10.331   3.018  1.00  0.65           C  
ATOM   1317  CG  LYS A  89      -6.962  -9.291   2.155  1.00  0.65           C  
ATOM   1318  CD  LYS A  89      -8.425  -9.632   1.921  1.00  0.65           C  
ATOM   1319  CE  LYS A  89      -9.089  -8.646   0.986  1.00  0.65           C  
ATOM   1320  NZ  LYS A  89     -10.493  -9.029   0.710  1.00  0.65           N  
ATOM   1321  H   LYS A  89      -4.048 -10.694   1.493  1.00  0.65           H  
ATOM   1322  HA  LYS A  89      -4.810  -8.986   3.806  1.00  0.65           H  
ATOM   1323 1HB  LYS A  89      -6.288 -11.284   2.481  1.00  0.65           H  
ATOM   1324 2HB  LYS A  89      -6.837 -10.466   3.927  1.00  0.65           H  
ATOM   1325 1HG  LYS A  89      -6.924  -8.346   2.673  1.00  0.65           H  
ATOM   1326 2HG  LYS A  89      -6.447  -9.189   1.200  1.00  0.65           H  
ATOM   1327 1HD  LYS A  89      -8.529 -10.623   1.532  1.00  0.65           H  
ATOM   1328 2HD  LYS A  89      -8.960  -9.601   2.859  1.00  0.65           H  
ATOM   1329 1HE  LYS A  89      -9.071  -7.652   1.430  1.00  0.65           H  
ATOM   1330 2HE  LYS A  89      -8.539  -8.627   0.045  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  89     -10.915  -8.375   0.075  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  89     -10.499  -9.976   0.285  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  89     -11.022  -9.050   1.567  1.00  0.65           H  
ATOM   1334  N   VAL A  90      -4.141 -10.445   5.627  1.00  0.68           N  
ATOM   1335  CA  VAL A  90      -3.543 -11.216   6.700  1.00  0.68           C  
ATOM   1336  C   VAL A  90      -4.237 -11.178   8.058  1.00  0.68           C  
ATOM   1337  O   VAL A  90      -4.982 -10.243   8.377  1.00  0.68           O  
ATOM   1338  CB  VAL A  90      -2.115 -10.727   6.920  1.00  0.68           C  
ATOM   1339  CG1 VAL A  90      -1.214 -10.928   5.690  1.00  0.68           C  
ATOM   1340  CG2 VAL A  90      -2.164  -9.259   7.252  1.00  0.68           C  
ATOM   1341  H   VAL A  90      -4.460  -9.490   5.793  1.00  0.68           H  
ATOM   1342  HA  VAL A  90      -3.511 -12.255   6.374  1.00  0.68           H  
ATOM   1343  HB  VAL A  90      -1.708 -11.281   7.722  1.00  0.68           H  
ATOM   1344 1HG1 VAL A  90      -0.218 -10.573   5.920  1.00  0.68           H  
ATOM   1345 2HG1 VAL A  90      -1.166 -11.965   5.451  1.00  0.68           H  
ATOM   1346 3HG1 VAL A  90      -1.599 -10.378   4.843  1.00  0.68           H  
ATOM   1347 1HG2 VAL A  90      -1.160  -8.912   7.435  1.00  0.68           H  
ATOM   1348 2HG2 VAL A  90      -2.597  -8.703   6.414  1.00  0.68           H  
ATOM   1349 3HG2 VAL A  90      -2.777  -9.108   8.138  1.00  0.68           H  
ATOM   1350  N   ILE A  91      -3.904 -12.183   8.881  1.00  0.72           N  
ATOM   1351  CA  ILE A  91      -4.291 -12.250  10.293  1.00  0.72           C  
ATOM   1352  C   ILE A  91      -3.073 -12.350  11.242  1.00  0.72           C  
ATOM   1353  O   ILE A  91      -2.310 -13.313  11.141  1.00  0.72           O  
ATOM   1354  CB  ILE A  91      -5.191 -13.477  10.573  1.00  0.72           C  
ATOM   1355  CG1 ILE A  91      -6.447 -13.401   9.775  1.00  0.72           C  
ATOM   1356  CG2 ILE A  91      -5.475 -13.613  12.038  1.00  0.72           C  
ATOM   1357  CD1 ILE A  91      -7.276 -14.628   9.887  1.00  0.72           C  
ATOM   1358  H   ILE A  91      -3.327 -12.929   8.491  1.00  0.72           H  
ATOM   1359  HA  ILE A  91      -4.880 -11.370  10.522  1.00  0.72           H  
ATOM   1360  HB  ILE A  91      -4.663 -14.370  10.242  1.00  0.72           H  
ATOM   1361 1HG1 ILE A  91      -7.035 -12.546  10.113  1.00  0.72           H  
ATOM   1362 2HG1 ILE A  91      -6.191 -13.250   8.737  1.00  0.72           H  
ATOM   1363 1HG2 ILE A  91      -6.076 -14.498  12.211  1.00  0.72           H  
ATOM   1364 2HG2 ILE A  91      -4.541 -13.695  12.568  1.00  0.72           H  
ATOM   1365 3HG2 ILE A  91      -6.007 -12.743  12.393  1.00  0.72           H  
ATOM   1366 1HD1 ILE A  91      -8.126 -14.495   9.286  1.00  0.72           H  
ATOM   1367 2HD1 ILE A  91      -6.716 -15.485   9.535  1.00  0.72           H  
ATOM   1368 3HD1 ILE A  91      -7.576 -14.789  10.922  1.00  0.72           H  
ATOM   1369  N   PRO A  92      -2.783 -11.325  12.077  1.00  0.78           N  
ATOM   1370  CA  PRO A  92      -1.792 -11.363  13.151  1.00  0.78           C  
ATOM   1371  C   PRO A  92      -2.190 -12.454  14.144  1.00  0.78           C  
ATOM   1372  O   PRO A  92      -3.359 -12.525  14.526  1.00  0.78           O  
ATOM   1373  CB  PRO A  92      -1.918  -9.973  13.774  1.00  0.78           C  
ATOM   1374  CG  PRO A  92      -2.473  -9.109  12.673  1.00  0.78           C  
ATOM   1375  CD  PRO A  92      -3.404 -10.011  11.896  1.00  0.78           C  
ATOM   1376  HA  PRO A  92      -0.789 -11.542  12.739  1.00  0.78           H  
ATOM   1377 1HB  PRO A  92      -2.579 -10.019  14.657  1.00  0.78           H  
ATOM   1378 2HB  PRO A  92      -0.934  -9.637  14.132  1.00  0.78           H  
ATOM   1379 1HG  PRO A  92      -3.012  -8.266  13.118  1.00  0.78           H  
ATOM   1380 2HG  PRO A  92      -1.669  -8.697  12.072  1.00  0.78           H  
ATOM   1381 1HD  PRO A  92      -4.384  -9.993  12.357  1.00  0.78           H  
ATOM   1382 2HD  PRO A  92      -3.422  -9.710  10.833  1.00  0.78           H  
ATOM   1383  N   LEU A  93      -1.236 -13.232  14.631  1.00  0.85           N  
ATOM   1384  CA  LEU A  93      -1.525 -14.289  15.588  1.00  0.85           C  
ATOM   1385  C   LEU A  93      -0.787 -14.062  16.892  1.00  0.85           C  
ATOM   1386  O   LEU A  93       0.390 -13.726  16.885  1.00  0.85           O  
ATOM   1387  CB  LEU A  93      -1.150 -15.604  14.928  1.00  0.85           C  
ATOM   1388  CG  LEU A  93      -1.941 -15.802  13.611  1.00  0.85           C  
ATOM   1389  CD1 LEU A  93      -1.513 -16.985  12.895  1.00  0.85           C  
ATOM   1390  CD2 LEU A  93      -3.374 -15.911  13.939  1.00  0.85           C  
ATOM   1391  H   LEU A  93      -0.295 -13.142  14.276  1.00  0.85           H  
ATOM   1392  HA  LEU A  93      -2.593 -14.293  15.796  1.00  0.85           H  
ATOM   1393 1HB  LEU A  93      -0.082 -15.600  14.695  1.00  0.85           H  
ATOM   1394 2HB  LEU A  93      -1.369 -16.432  15.605  1.00  0.85           H  
ATOM   1395  HG  LEU A  93      -1.771 -14.954  12.961  1.00  0.85           H  
ATOM   1396 1HD1 LEU A  93      -2.101 -17.079  11.998  1.00  0.85           H  
ATOM   1397 2HD1 LEU A  93      -0.455 -16.904  12.642  1.00  0.85           H  
ATOM   1398 3HD1 LEU A  93      -1.689 -17.835  13.526  1.00  0.85           H  
ATOM   1399 1HD2 LEU A  93      -3.935 -16.028  13.018  1.00  0.85           H  
ATOM   1400 2HD2 LEU A  93      -3.529 -16.777  14.584  1.00  0.85           H  
ATOM   1401 3HD2 LEU A  93      -3.705 -15.019  14.455  1.00  0.85           H  
ATOM   1402  N   ALA A  94      -1.441 -14.341  18.016  1.00  0.91           N  
ATOM   1403  CA  ALA A  94      -0.844 -14.102  19.332  1.00  0.91           C  
ATOM   1404  C   ALA A  94       0.483 -14.801  19.507  1.00  0.91           C  
ATOM   1405  O   ALA A  94       1.366 -14.280  20.189  1.00  0.91           O  
ATOM   1406  CB  ALA A  94      -1.773 -14.580  20.428  1.00  0.91           C  
ATOM   1407  H   ALA A  94      -2.396 -14.666  17.957  1.00  0.91           H  
ATOM   1408  HA  ALA A  94      -0.680 -13.030  19.442  1.00  0.91           H  
ATOM   1409 1HB  ALA A  94      -1.331 -14.384  21.389  1.00  0.91           H  
ATOM   1410 2HB  ALA A  94      -2.721 -14.062  20.360  1.00  0.91           H  
ATOM   1411 3HB  ALA A  94      -1.935 -15.650  20.326  1.00  0.91           H  
ATOM   1412  N   ILE A  95       0.611 -15.993  18.936  1.00  0.95           N  
ATOM   1413  CA  ILE A  95       1.854 -16.710  19.078  1.00  0.95           C  
ATOM   1414  C   ILE A  95       2.462 -17.086  17.717  1.00  0.95           C  
ATOM   1415  O   ILE A  95       1.820 -17.782  16.921  1.00  0.95           O  
ATOM   1416  CB  ILE A  95       1.689 -17.962  19.911  1.00  0.95           C  
ATOM   1417  CG1 ILE A  95       1.162 -17.632  21.234  1.00  0.95           C  
ATOM   1418  CG2 ILE A  95       2.974 -18.568  20.074  1.00  0.95           C  
ATOM   1419  CD1 ILE A  95       0.904 -18.836  22.044  1.00  0.95           C  
ATOM   1420  H   ILE A  95      -0.147 -16.370  18.390  1.00  0.95           H  
ATOM   1421  HA  ILE A  95       2.512 -16.072  19.640  1.00  0.95           H  
ATOM   1422  HB  ILE A  95       1.040 -18.664  19.451  1.00  0.95           H  
ATOM   1423 1HG1 ILE A  95       1.854 -16.999  21.723  1.00  0.95           H  
ATOM   1424 2HG1 ILE A  95       0.223 -17.101  21.134  1.00  0.95           H  
ATOM   1425 1HG2 ILE A  95       2.832 -19.400  20.700  1.00  0.95           H  
ATOM   1426 2HG2 ILE A  95       3.377 -18.864  19.106  1.00  0.95           H  
ATOM   1427 3HG2 ILE A  95       3.647 -17.903  20.540  1.00  0.95           H  
ATOM   1428 1HD1 ILE A  95       0.532 -18.524  22.995  1.00  0.95           H  
ATOM   1429 2HD1 ILE A  95       0.174 -19.471  21.543  1.00  0.95           H  
ATOM   1430 3HD1 ILE A  95       1.828 -19.394  22.184  1.00  0.95           H  
ATOM   1431  N   PRO A  96       3.682 -16.621  17.409  1.00  0.98           N  
ATOM   1432  CA  PRO A  96       4.415 -16.873  16.188  1.00  0.98           C  
ATOM   1433  C   PRO A  96       5.021 -18.267  16.065  1.00  0.98           C  
ATOM   1434  O   PRO A  96       5.245 -18.962  17.073  1.00  0.98           O  
ATOM   1435  CB  PRO A  96       5.499 -15.811  16.247  1.00  0.98           C  
ATOM   1436  CG  PRO A  96       5.746 -15.580  17.676  1.00  0.98           C  
ATOM   1437  CD  PRO A  96       4.415 -15.727  18.345  1.00  0.98           C  
ATOM   1438  HA  PRO A  96       3.740 -16.689  15.338  1.00  0.98           H  
ATOM   1439 1HB  PRO A  96       6.392 -16.191  15.762  1.00  0.98           H  
ATOM   1440 2HB  PRO A  96       5.193 -14.912  15.713  1.00  0.98           H  
ATOM   1441 1HG  PRO A  96       6.488 -16.301  18.045  1.00  0.98           H  
ATOM   1442 2HG  PRO A  96       6.169 -14.579  17.803  1.00  0.98           H  
ATOM   1443 1HD  PRO A  96       4.614 -16.202  19.312  1.00  0.98           H  
ATOM   1444 2HD  PRO A  96       3.912 -14.744  18.440  1.00  0.98           H  
ATOM   1445  N   GLN A  97       5.332 -18.630  14.817  1.00  1.00           N  
ATOM   1446  CA  GLN A  97       6.078 -19.845  14.460  1.00  1.00           C  
ATOM   1447  C   GLN A  97       7.310 -19.487  13.665  1.00  1.00           C  
ATOM   1448  O   GLN A  97       7.220 -18.988  12.545  1.00  1.00           O  
ATOM   1449  CB  GLN A  97       5.227 -20.817  13.669  1.00  1.00           C  
ATOM   1450  CG  GLN A  97       4.173 -21.481  14.451  1.00  1.00           C  
ATOM   1451  CD  GLN A  97       4.689 -22.560  15.313  1.00  1.00           C  
ATOM   1452  OE1 GLN A  97       5.364 -23.442  14.798  1.00  1.00           O  
ATOM   1453  NE2 GLN A  97       4.410 -22.521  16.595  1.00  1.00           N  
ATOM   1454  H   GLN A  97       5.064 -17.986  14.065  1.00  1.00           H  
ATOM   1455  HA  GLN A  97       6.389 -20.345  15.368  1.00  1.00           H  
ATOM   1456 1HB  GLN A  97       4.750 -20.292  12.838  1.00  1.00           H  
ATOM   1457 2HB  GLN A  97       5.865 -21.592  13.242  1.00  1.00           H  
ATOM   1458 1HG  GLN A  97       3.612 -20.769  15.052  1.00  1.00           H  
ATOM   1459 2HG  GLN A  97       3.566 -21.948  13.751  1.00  1.00           H  
ATOM   1460 1HE2 GLN A  97       4.764 -23.247  17.191  1.00  1.00           H  
ATOM   1461 2HE2 GLN A  97       3.848 -21.773  16.956  1.00  1.00           H  
ATOM   1462  N   CYS A  98       8.473 -19.750  14.234  1.00  1.02           N  
ATOM   1463  CA  CYS A  98       9.710 -19.332  13.608  1.00  1.02           C  
ATOM   1464  C   CYS A  98      10.154 -20.312  12.527  1.00  1.02           C  
ATOM   1465  O   CYS A  98      10.970 -19.982  11.664  1.00  1.02           O  
ATOM   1466  CB  CYS A  98      10.795 -19.244  14.675  1.00  1.02           C  
ATOM   1467  SG  CYS A  98      10.344 -18.143  16.041  1.00  1.02           S  
ATOM   1468  H   CYS A  98       8.497 -20.197  15.142  1.00  1.02           H  
ATOM   1469  HA  CYS A  98       9.567 -18.356  13.160  1.00  1.02           H  
ATOM   1470 1HB  CYS A  98      11.001 -20.231  15.080  1.00  1.02           H  
ATOM   1471 2HB  CYS A  98      11.715 -18.871  14.228  1.00  1.02           H  
ATOM   1472  N   GLY A  99       9.655 -21.537  12.618  1.00  1.04           N  
ATOM   1473  CA  GLY A  99       9.954 -22.614  11.674  1.00  1.04           C  
ATOM   1474  C   GLY A  99      11.303 -23.290  11.928  1.00  1.04           C  
ATOM   1475  O   GLY A  99      11.671 -24.232  11.227  1.00  1.04           O  
ATOM   1476  H   GLY A  99       9.002 -21.715  13.368  1.00  1.04           H  
ATOM   1477 1HA  GLY A  99       9.160 -23.360  11.719  1.00  1.04           H  
ATOM   1478 2HA  GLY A  99       9.941 -22.209  10.661  1.00  1.04           H  
ATOM   1479  N   LYS A 100      12.033 -22.801  12.925  1.00  1.08           N  
ATOM   1480  CA  LYS A 100      13.368 -23.298  13.225  1.00  1.08           C  
ATOM   1481  C   LYS A 100      13.488 -24.006  14.567  1.00  1.08           C  
ATOM   1482  O   LYS A 100      14.385 -24.829  14.757  1.00  1.08           O  
ATOM   1483  CB  LYS A 100      14.363 -22.137  13.181  1.00  1.08           C  
ATOM   1484  CG  LYS A 100      14.437 -21.412  11.830  1.00  1.08           C  
ATOM   1485  CD  LYS A 100      14.935 -22.326  10.713  1.00  1.08           C  
ATOM   1486  CE  LYS A 100      15.075 -21.564   9.397  1.00  1.08           C  
ATOM   1487  NZ  LYS A 100      15.526 -22.451   8.281  1.00  1.08           N  
ATOM   1488  H   LYS A 100      11.658 -22.034  13.455  1.00  1.08           H  
ATOM   1489  HA  LYS A 100      13.644 -24.017  12.454  1.00  1.08           H  
ATOM   1490 1HB  LYS A 100      14.087 -21.402  13.937  1.00  1.08           H  
ATOM   1491 2HB  LYS A 100      15.360 -22.502  13.425  1.00  1.08           H  
ATOM   1492 1HG  LYS A 100      13.445 -21.039  11.565  1.00  1.08           H  
ATOM   1493 2HG  LYS A 100      15.110 -20.560  11.914  1.00  1.08           H  
ATOM   1494 1HD  LYS A 100      15.901 -22.749  10.988  1.00  1.08           H  
ATOM   1495 2HD  LYS A 100      14.225 -23.144  10.572  1.00  1.08           H  
ATOM   1496 1HE  LYS A 100      14.111 -21.129   9.136  1.00  1.08           H  
ATOM   1497 2HE  LYS A 100      15.802 -20.762   9.526  1.00  1.08           H  
ATOM   1498 1HZ  LYS A 100      15.605 -21.911   7.431  1.00  1.08           H  
ATOM   1499 2HZ  LYS A 100      16.425 -22.851   8.510  1.00  1.08           H  
ATOM   1500 3HZ  LYS A 100      14.851 -23.192   8.149  1.00  1.08           H  
ATOM   1501  N   CYS A 101      12.657 -23.631  15.529  1.00  1.14           N  
ATOM   1502  CA  CYS A 101      12.804 -24.187  16.866  1.00  1.14           C  
ATOM   1503  C   CYS A 101      12.204 -25.594  16.937  1.00  1.14           C  
ATOM   1504  O   CYS A 101      11.309 -25.928  16.161  1.00  1.14           O  
ATOM   1505  CB  CYS A 101      12.143 -23.256  17.894  1.00  1.14           C  
ATOM   1506  SG  CYS A 101      10.319 -23.287  17.941  1.00  1.14           S  
ATOM   1507  H   CYS A 101      11.925 -22.962  15.343  1.00  1.14           H  
ATOM   1508  HA  CYS A 101      13.867 -24.252  17.099  1.00  1.14           H  
ATOM   1509 1HB  CYS A 101      12.504 -23.510  18.891  1.00  1.14           H  
ATOM   1510 2HB  CYS A 101      12.450 -22.228  17.693  1.00  1.14           H  
ATOM   1511  N   ARG A 102      12.597 -26.407  17.925  1.00  1.21           N  
ATOM   1512  CA  ARG A 102      12.045 -27.776  18.046  1.00  1.21           C  
ATOM   1513  C   ARG A 102      10.527 -27.809  18.271  1.00  1.21           C  
ATOM   1514  O   ARG A 102       9.835 -28.778  17.938  1.00  1.21           O  
ATOM   1515  CB  ARG A 102      12.710 -28.524  19.190  1.00  1.21           C  
ATOM   1516  CG  ARG A 102      12.366 -28.009  20.582  1.00  1.21           C  
ATOM   1517  CD  ARG A 102      13.146 -28.677  21.654  1.00  1.21           C  
ATOM   1518  NE  ARG A 102      12.739 -28.222  22.986  1.00  1.21           N  
ATOM   1519  CZ  ARG A 102      13.205 -27.122  23.611  1.00  1.21           C  
ATOM   1520  NH1 ARG A 102      14.105 -26.360  23.033  1.00  1.21           N  
ATOM   1521  NH2 ARG A 102      12.756 -26.812  24.816  1.00  1.21           N  
ATOM   1522  H   ARG A 102      13.316 -26.101  18.566  1.00  1.21           H  
ATOM   1523  HA  ARG A 102      12.265 -28.308  17.120  1.00  1.21           H  
ATOM   1524 1HB  ARG A 102      12.424 -29.574  19.152  1.00  1.21           H  
ATOM   1525 2HB  ARG A 102      13.793 -28.476  19.077  1.00  1.21           H  
ATOM   1526 1HG  ARG A 102      12.533 -26.933  20.637  1.00  1.21           H  
ATOM   1527 2HG  ARG A 102      11.326 -28.228  20.773  1.00  1.21           H  
ATOM   1528 1HD  ARG A 102      12.988 -29.753  21.597  1.00  1.21           H  
ATOM   1529 2HD  ARG A 102      14.206 -28.458  21.526  1.00  1.21           H  
ATOM   1530  HE  ARG A 102      12.049 -28.777  23.475  1.00  1.21           H  
ATOM   1531 1HH1 ARG A 102      14.453 -26.596  22.115  1.00  1.21           H  
ATOM   1532 2HH1 ARG A 102      14.450 -25.538  23.508  1.00  1.21           H  
ATOM   1533 1HH2 ARG A 102      12.065 -27.399  25.264  1.00  1.21           H  
ATOM   1534 2HH2 ARG A 102      13.104 -25.991  25.288  1.00  1.21           H  
ATOM   1535  N   ILE A 103      10.011 -26.702  18.763  1.00  1.29           N  
ATOM   1536  CA  ILE A 103       8.616 -26.530  19.088  1.00  1.29           C  
ATOM   1537  C   ILE A 103       7.865 -26.044  17.852  1.00  1.29           C  
ATOM   1538  O   ILE A 103       6.635 -25.980  17.842  1.00  1.29           O  
ATOM   1539  CB  ILE A 103       8.461 -25.591  20.299  1.00  1.29           C  
ATOM   1540  CG1 ILE A 103       9.153 -26.188  21.485  1.00  1.29           C  
ATOM   1541  CG2 ILE A 103       7.075 -25.358  20.625  1.00  1.29           C  
ATOM   1542  CD1 ILE A 103       8.687 -27.562  21.844  1.00  1.29           C  
ATOM   1543  H   ILE A 103      10.640 -25.938  18.962  1.00  1.29           H  
ATOM   1544  HA  ILE A 103       8.203 -27.498  19.368  1.00  1.29           H  
ATOM   1545  HB  ILE A 103       8.930 -24.641  20.091  1.00  1.29           H  
ATOM   1546 1HG1 ILE A 103      10.215 -26.196  21.299  1.00  1.29           H  
ATOM   1547 2HG1 ILE A 103       8.952 -25.556  22.338  1.00  1.29           H  
ATOM   1548 1HG2 ILE A 103       7.017 -24.702  21.490  1.00  1.29           H  
ATOM   1549 2HG2 ILE A 103       6.611 -24.882  19.776  1.00  1.29           H  
ATOM   1550 3HG2 ILE A 103       6.587 -26.302  20.855  1.00  1.29           H  
ATOM   1551 1HD1 ILE A 103       9.227 -27.910  22.724  1.00  1.29           H  
ATOM   1552 2HD1 ILE A 103       7.618 -27.536  22.060  1.00  1.29           H  
ATOM   1553 3HD1 ILE A 103       8.871 -28.242  21.013  1.00  1.29           H  
ATOM   1554  N   CYS A 104       8.626 -25.639  16.832  1.00  1.38           N  
ATOM   1555  CA  CYS A 104       8.091 -25.137  15.590  1.00  1.38           C  
ATOM   1556  C   CYS A 104       8.080 -26.293  14.588  1.00  1.38           C  
ATOM   1557  O   CYS A 104       7.311 -26.305  13.625  1.00  1.38           O  
ATOM   1558  CB  CYS A 104       9.012 -24.062  15.006  1.00  1.38           C  
ATOM   1559  SG  CYS A 104       9.384 -22.582  16.059  1.00  1.38           S  
ATOM   1560  H   CYS A 104       9.631 -25.710  16.894  1.00  1.38           H  
ATOM   1561  HA  CYS A 104       7.087 -24.769  15.753  1.00  1.38           H  
ATOM   1562 1HB  CYS A 104       9.950 -24.513  14.703  1.00  1.38           H  
ATOM   1563 2HB  CYS A 104       8.540 -23.699  14.104  1.00  1.38           H  
ATOM   1564  N   LYS A 105       8.963 -27.265  14.822  1.00  1.46           N  
ATOM   1565  CA  LYS A 105       9.082 -28.436  13.966  1.00  1.46           C  
ATOM   1566  C   LYS A 105       8.035 -29.499  14.304  1.00  1.46           C  
ATOM   1567  O   LYS A 105       7.490 -30.148  13.411  1.00  1.46           O  
ATOM   1568  CB  LYS A 105      10.488 -29.011  14.067  1.00  1.46           C  
ATOM   1569  CG  LYS A 105      11.561 -28.126  13.437  1.00  1.46           C  
ATOM   1570  CD  LYS A 105      12.937 -28.733  13.583  1.00  1.46           C  
ATOM   1571  CE  LYS A 105      13.983 -27.855  12.935  1.00  1.46           C  
ATOM   1572  NZ  LYS A 105      15.357 -28.392  13.128  1.00  1.46           N  
ATOM   1573  H   LYS A 105       9.604 -27.149  15.602  1.00  1.46           H  
ATOM   1574  HA  LYS A 105       8.918 -28.124  12.935  1.00  1.46           H  
ATOM   1575 1HB  LYS A 105      10.744 -29.150  15.119  1.00  1.46           H  
ATOM   1576 2HB  LYS A 105      10.521 -29.987  13.588  1.00  1.46           H  
ATOM   1577 1HG  LYS A 105      11.343 -27.982  12.379  1.00  1.46           H  
ATOM   1578 2HG  LYS A 105      11.556 -27.149  13.924  1.00  1.46           H  
ATOM   1579 1HD  LYS A 105      13.174 -28.840  14.642  1.00  1.46           H  
ATOM   1580 2HD  LYS A 105      12.957 -29.718  13.119  1.00  1.46           H  
ATOM   1581 1HE  LYS A 105      13.777 -27.784  11.869  1.00  1.46           H  
ATOM   1582 2HE  LYS A 105      13.926 -26.863  13.369  1.00  1.46           H  
ATOM   1583 1HZ  LYS A 105      16.023 -27.777  12.685  1.00  1.46           H  
ATOM   1584 2HZ  LYS A 105      15.557 -28.447  14.118  1.00  1.46           H  
ATOM   1585 3HZ  LYS A 105      15.422 -29.310  12.719  1.00  1.46           H  
ATOM   1586  N   ASN A 106       7.732 -29.658  15.591  1.00  1.53           N  
ATOM   1587  CA  ASN A 106       6.738 -30.633  16.029  1.00  1.53           C  
ATOM   1588  C   ASN A 106       5.338 -30.059  15.763  1.00  1.53           C  
ATOM   1589  O   ASN A 106       5.026 -29.005  16.300  1.00  1.53           O  
ATOM   1590  CB  ASN A 106       6.902 -30.940  17.505  1.00  1.53           C  
ATOM   1591  CG  ASN A 106       6.026 -32.103  17.991  1.00  1.53           C  
ATOM   1592  OD1 ASN A 106       4.823 -32.272  17.707  1.00  1.53           O  
ATOM   1593  ND2 ASN A 106       6.661 -32.955  18.761  1.00  1.53           N  
ATOM   1594  H   ASN A 106       8.241 -29.123  16.296  1.00  1.53           H  
ATOM   1595  HA  ASN A 106       6.897 -31.542  15.463  1.00  1.53           H  
ATOM   1596 1HB  ASN A 106       7.951 -31.173  17.710  1.00  1.53           H  
ATOM   1597 2HB  ASN A 106       6.654 -30.046  18.085  1.00  1.53           H  
ATOM   1598 1HD2 ASN A 106       6.179 -33.750  19.132  1.00  1.53           H  
ATOM   1599 2HD2 ASN A 106       7.627 -32.806  18.979  1.00  1.53           H  
ATOM   1600  N   PRO A 107       4.481 -30.680  14.926  1.00  1.56           N  
ATOM   1601  CA  PRO A 107       3.173 -30.161  14.559  1.00  1.56           C  
ATOM   1602  C   PRO A 107       2.200 -30.036  15.728  1.00  1.56           C  
ATOM   1603  O   PRO A 107       1.245 -29.263  15.663  1.00  1.56           O  
ATOM   1604  CB  PRO A 107       2.675 -31.186  13.532  1.00  1.56           C  
ATOM   1605  CG  PRO A 107       3.437 -32.459  13.849  1.00  1.56           C  
ATOM   1606  CD  PRO A 107       4.795 -31.999  14.346  1.00  1.56           C  
ATOM   1607  HA  PRO A 107       3.314 -29.184  14.095  1.00  1.56           H  
ATOM   1608 1HB  PRO A 107       1.586 -31.310  13.631  1.00  1.56           H  
ATOM   1609 2HB  PRO A 107       2.867 -30.818  12.514  1.00  1.56           H  
ATOM   1610 1HG  PRO A 107       2.888 -33.043  14.608  1.00  1.56           H  
ATOM   1611 2HG  PRO A 107       3.509 -33.092  12.953  1.00  1.56           H  
ATOM   1612 1HD  PRO A 107       5.121 -32.711  15.113  1.00  1.56           H  
ATOM   1613 2HD  PRO A 107       5.518 -31.901  13.518  1.00  1.56           H  
ATOM   1614  N   GLU A 108       2.421 -30.773  16.816  1.00  1.55           N  
ATOM   1615  CA  GLU A 108       1.488 -30.670  17.936  1.00  1.55           C  
ATOM   1616  C   GLU A 108       1.988 -29.581  18.864  1.00  1.55           C  
ATOM   1617  O   GLU A 108       2.598 -29.853  19.901  1.00  1.55           O  
ATOM   1618  CB  GLU A 108       1.332 -32.013  18.648  1.00  1.55           C  
ATOM   1619  CG  GLU A 108       0.730 -33.111  17.745  1.00  1.55           C  
ATOM   1620  CD  GLU A 108       0.503 -34.455  18.435  1.00  1.55           C  
ATOM   1621  OE1 GLU A 108       0.902 -34.614  19.561  1.00  1.55           O  
ATOM   1622  OE2 GLU A 108      -0.089 -35.325  17.814  1.00  1.55           O  
ATOM   1623  H   GLU A 108       3.238 -31.375  16.904  1.00  1.55           H  
ATOM   1624  HA  GLU A 108       0.510 -30.368  17.559  1.00  1.55           H  
ATOM   1625 1HB  GLU A 108       2.307 -32.355  18.997  1.00  1.55           H  
ATOM   1626 2HB  GLU A 108       0.689 -31.895  19.519  1.00  1.55           H  
ATOM   1627 1HG  GLU A 108      -0.223 -32.753  17.355  1.00  1.55           H  
ATOM   1628 2HG  GLU A 108       1.400 -33.258  16.897  1.00  1.55           H  
ATOM   1629  N   SER A 109       1.806 -28.343  18.424  1.00  1.49           N  
ATOM   1630  CA  SER A 109       2.407 -27.202  19.093  1.00  1.49           C  
ATOM   1631  C   SER A 109       1.879 -25.873  18.658  1.00  1.49           C  
ATOM   1632  O   SER A 109       1.574 -25.643  17.493  1.00  1.49           O  
ATOM   1633  CB  SER A 109       3.881 -27.153  18.841  1.00  1.49           C  
ATOM   1634  OG  SER A 109       4.468 -26.009  19.430  1.00  1.49           O  
ATOM   1635  H   SER A 109       1.223 -28.213  17.587  1.00  1.49           H  
ATOM   1636  HA  SER A 109       2.227 -27.309  20.162  1.00  1.49           H  
ATOM   1637 1HB  SER A 109       4.366 -28.052  19.220  1.00  1.49           H  
ATOM   1638 2HB  SER A 109       4.050 -27.126  17.764  1.00  1.49           H  
ATOM   1639  HG  SER A 109       5.351 -25.956  18.997  1.00  1.49           H  
ATOM   1640  N   ASN A 110       1.871 -24.951  19.593  1.00  1.41           N  
ATOM   1641  CA  ASN A 110       1.518 -23.601  19.256  1.00  1.41           C  
ATOM   1642  C   ASN A 110       2.432 -22.575  19.892  1.00  1.41           C  
ATOM   1643  O   ASN A 110       1.968 -21.509  20.274  1.00  1.41           O  
ATOM   1644  CB  ASN A 110       0.064 -23.342  19.593  1.00  1.41           C  
ATOM   1645  CG  ASN A 110      -0.319 -23.499  21.072  1.00  1.41           C  
ATOM   1646  OD1 ASN A 110      -1.477 -23.882  21.386  1.00  1.41           O  
ATOM   1647  ND2 ASN A 110       0.602 -23.247  21.963  1.00  1.41           N  
ATOM   1648  H   ASN A 110       2.135 -25.192  20.536  1.00  1.41           H  
ATOM   1649  HA  ASN A 110       1.623 -23.481  18.175  1.00  1.41           H  
ATOM   1650 1HB  ASN A 110      -0.137 -22.324  19.299  1.00  1.41           H  
ATOM   1651 2HB  ASN A 110      -0.571 -23.984  18.995  1.00  1.41           H  
ATOM   1652 1HD2 ASN A 110       0.417 -23.375  22.938  1.00  1.41           H  
ATOM   1653 2HD2 ASN A 110       1.516 -22.955  21.665  1.00  1.41           H  
ATOM   1654  N   TYR A 111       3.742 -22.869  20.012  1.00  1.35           N  
ATOM   1655  CA  TYR A 111       4.610 -21.788  20.542  1.00  1.35           C  
ATOM   1656  C   TYR A 111       6.097 -21.702  20.143  1.00  1.35           C  
ATOM   1657  O   TYR A 111       6.925 -22.435  20.669  1.00  1.35           O  
ATOM   1658  CB  TYR A 111       4.489 -21.807  22.087  1.00  1.35           C  
ATOM   1659  CG  TYR A 111       5.252 -20.701  22.885  1.00  1.35           C  
ATOM   1660  CD1 TYR A 111       5.631 -19.517  22.300  1.00  1.35           C  
ATOM   1661  CD2 TYR A 111       5.527 -20.896  24.241  1.00  1.35           C  
ATOM   1662  CE1 TYR A 111       6.288 -18.552  23.026  1.00  1.35           C  
ATOM   1663  CE2 TYR A 111       6.183 -19.911  24.982  1.00  1.35           C  
ATOM   1664  CZ  TYR A 111       6.568 -18.738  24.375  1.00  1.35           C  
ATOM   1665  OH  TYR A 111       7.219 -17.724  25.101  1.00  1.35           O  
ATOM   1666  H   TYR A 111       4.085 -23.797  19.733  1.00  1.35           H  
ATOM   1667  HA  TYR A 111       4.202 -20.874  20.178  1.00  1.35           H  
ATOM   1668 1HB  TYR A 111       3.437 -21.734  22.364  1.00  1.35           H  
ATOM   1669 2HB  TYR A 111       4.840 -22.774  22.449  1.00  1.35           H  
ATOM   1670  HD1 TYR A 111       5.425 -19.334  21.258  1.00  1.35           H  
ATOM   1671  HD2 TYR A 111       5.224 -21.824  24.725  1.00  1.35           H  
ATOM   1672  HE1 TYR A 111       6.584 -17.632  22.530  1.00  1.35           H  
ATOM   1673  HE2 TYR A 111       6.389 -20.072  26.042  1.00  1.35           H  
ATOM   1674  HH  TYR A 111       7.681 -17.121  24.460  1.00  1.35           H  
ATOM   1675  N   CYS A 112       6.479 -20.714  19.309  1.00  1.31           N  
ATOM   1676  CA  CYS A 112       7.904 -20.559  19.034  1.00  1.31           C  
ATOM   1677  C   CYS A 112       8.619 -20.051  20.277  1.00  1.31           C  
ATOM   1678  O   CYS A 112       8.316 -18.968  20.784  1.00  1.31           O  
ATOM   1679  CB  CYS A 112       8.205 -19.596  17.899  1.00  1.31           C  
ATOM   1680  SG  CYS A 112      10.016 -19.431  17.606  1.00  1.31           S  
ATOM   1681  H   CYS A 112       5.817 -20.104  18.827  1.00  1.31           H  
ATOM   1682  HA  CYS A 112       8.302 -21.530  18.774  1.00  1.31           H  
ATOM   1683 1HB  CYS A 112       7.750 -19.952  17.014  1.00  1.31           H  
ATOM   1684 2HB  CYS A 112       7.790 -18.613  18.117  1.00  1.31           H  
ATOM   1685  N   LEU A 113       9.648 -20.758  20.705  1.00  1.32           N  
ATOM   1686  CA  LEU A 113      10.323 -20.420  21.951  1.00  1.32           C  
ATOM   1687  C   LEU A 113      11.266 -19.227  21.839  1.00  1.32           C  
ATOM   1688  O   LEU A 113      11.872 -18.809  22.824  1.00  1.32           O  
ATOM   1689  CB  LEU A 113      11.120 -21.617  22.447  1.00  1.32           C  
ATOM   1690  CG  LEU A 113      10.297 -22.853  22.785  1.00  1.32           C  
ATOM   1691  CD1 LEU A 113      11.265 -23.960  23.221  1.00  1.32           C  
ATOM   1692  CD2 LEU A 113       9.249 -22.515  23.841  1.00  1.32           C  
ATOM   1693  H   LEU A 113       9.899 -21.603  20.208  1.00  1.32           H  
ATOM   1694  HA  LEU A 113       9.557 -20.180  22.690  1.00  1.32           H  
ATOM   1695 1HB  LEU A 113      11.838 -21.894  21.677  1.00  1.32           H  
ATOM   1696 2HB  LEU A 113      11.668 -21.323  23.342  1.00  1.32           H  
ATOM   1697  HG  LEU A 113       9.776 -23.197  21.892  1.00  1.32           H  
ATOM   1698 1HD1 LEU A 113      10.729 -24.862  23.462  1.00  1.32           H  
ATOM   1699 2HD1 LEU A 113      11.967 -24.161  22.411  1.00  1.32           H  
ATOM   1700 3HD1 LEU A 113      11.810 -23.631  24.103  1.00  1.32           H  
ATOM   1701 1HD2 LEU A 113       8.659 -23.405  24.065  1.00  1.32           H  
ATOM   1702 2HD2 LEU A 113       9.738 -22.165  24.748  1.00  1.32           H  
ATOM   1703 3HD2 LEU A 113       8.589 -21.732  23.455  1.00  1.32           H  
ATOM   1704  N   LYS A 114      11.394 -18.680  20.640  1.00  1.38           N  
ATOM   1705  CA  LYS A 114      12.244 -17.525  20.407  1.00  1.38           C  
ATOM   1706  C   LYS A 114      11.459 -16.228  20.613  1.00  1.38           C  
ATOM   1707  O   LYS A 114      12.019 -15.140  20.470  1.00  1.38           O  
ATOM   1708  CB  LYS A 114      12.811 -17.535  18.992  1.00  1.38           C  
ATOM   1709  CG  LYS A 114      13.720 -18.711  18.667  1.00  1.38           C  
ATOM   1710  CD  LYS A 114      14.210 -18.636  17.227  1.00  1.38           C  
ATOM   1711  CE  LYS A 114      15.107 -19.811  16.871  1.00  1.38           C  
ATOM   1712  NZ  LYS A 114      16.393 -19.782  17.633  1.00  1.38           N  
ATOM   1713  H   LYS A 114      10.870 -19.070  19.869  1.00  1.38           H  
ATOM   1714  HA  LYS A 114      13.065 -17.542  21.122  1.00  1.38           H  
ATOM   1715 1HB  LYS A 114      12.015 -17.490  18.286  1.00  1.38           H  
ATOM   1716 2HB  LYS A 114      13.401 -16.632  18.848  1.00  1.38           H  
ATOM   1717 1HG  LYS A 114      14.576 -18.713  19.342  1.00  1.38           H  
ATOM   1718 2HG  LYS A 114      13.164 -19.639  18.803  1.00  1.38           H  
ATOM   1719 1HD  LYS A 114      13.352 -18.640  16.559  1.00  1.38           H  
ATOM   1720 2HD  LYS A 114      14.759 -17.708  17.075  1.00  1.38           H  
ATOM   1721 1HE  LYS A 114      14.580 -20.741  17.092  1.00  1.38           H  
ATOM   1722 2HE  LYS A 114      15.327 -19.779  15.803  1.00  1.38           H  
ATOM   1723 1HZ  LYS A 114      16.962 -20.575  17.370  1.00  1.38           H  
ATOM   1724 2HZ  LYS A 114      16.890 -18.928  17.422  1.00  1.38           H  
ATOM   1725 3HZ  LYS A 114      16.201 -19.822  18.624  1.00  1.38           H  
ATOM   1726  N   ASN A 115      10.163 -16.335  20.941  1.00  1.45           N  
ATOM   1727  CA  ASN A 115       9.342 -15.141  21.133  1.00  1.45           C  
ATOM   1728  C   ASN A 115       8.828 -15.006  22.562  1.00  1.45           C  
ATOM   1729  O   ASN A 115       8.353 -15.963  23.191  1.00  1.45           O  
ATOM   1730  CB  ASN A 115       8.190 -15.109  20.161  1.00  1.45           C  
ATOM   1731  CG  ASN A 115       7.452 -13.784  20.179  1.00  1.45           C  
ATOM   1732  OD1 ASN A 115       6.474 -13.588  20.900  1.00  1.45           O  
ATOM   1733  ND2 ASN A 115       7.922 -12.869  19.372  1.00  1.45           N  
ATOM   1734  H   ASN A 115       9.729 -17.256  21.033  1.00  1.45           H  
ATOM   1735  HA  ASN A 115       9.963 -14.264  20.945  1.00  1.45           H  
ATOM   1736 1HB  ASN A 115       8.567 -15.297  19.153  1.00  1.45           H  
ATOM   1737 2HB  ASN A 115       7.489 -15.914  20.403  1.00  1.45           H  
ATOM   1738 1HD2 ASN A 115       7.485 -11.967  19.320  1.00  1.45           H  
ATOM   1739 2HD2 ASN A 115       8.716 -13.071  18.798  1.00  1.45           H  
ATOM   1740  N   ASP A 116       8.855 -13.779  23.064  1.00  1.51           N  
ATOM   1741  CA  ASP A 116       8.445 -13.502  24.432  1.00  1.51           C  
ATOM   1742  C   ASP A 116       6.940 -13.404  24.617  1.00  1.51           C  
ATOM   1743  O   ASP A 116       6.398 -12.329  24.875  1.00  1.51           O  
ATOM   1744  CB  ASP A 116       9.079 -12.207  24.920  1.00  1.51           C  
ATOM   1745  CG  ASP A 116      10.593 -12.298  25.051  1.00  1.51           C  
ATOM   1746  OD1 ASP A 116      11.088 -13.305  25.490  1.00  1.51           O  
ATOM   1747  OD2 ASP A 116      11.243 -11.354  24.686  1.00  1.51           O  
ATOM   1748  H   ASP A 116       9.210 -13.024  22.495  1.00  1.51           H  
ATOM   1749  HA  ASP A 116       8.801 -14.316  25.065  1.00  1.51           H  
ATOM   1750 1HB  ASP A 116       8.830 -11.393  24.237  1.00  1.51           H  
ATOM   1751 2HB  ASP A 116       8.668 -11.959  25.899  1.00  1.51           H  
ATOM   1752  N   VAL A 117       6.282 -14.542  24.470  1.00  1.52           N  
ATOM   1753  CA  VAL A 117       4.855 -14.655  24.716  1.00  1.52           C  
ATOM   1754  C   VAL A 117       4.660 -14.889  26.196  1.00  1.52           C  
ATOM   1755  O   VAL A 117       3.878 -14.200  26.851  1.00  1.52           O  
ATOM   1756  CB  VAL A 117       4.243 -15.820  23.962  1.00  1.52           C  
ATOM   1757  CG1 VAL A 117       2.799 -15.977  24.341  1.00  1.52           C  
ATOM   1758  CG2 VAL A 117       4.416 -15.584  22.493  1.00  1.52           C  
ATOM   1759  H   VAL A 117       6.833 -15.350  24.195  1.00  1.52           H  
ATOM   1760  HA  VAL A 117       4.372 -13.728  24.417  1.00  1.52           H  
ATOM   1761  HB  VAL A 117       4.728 -16.713  24.256  1.00  1.52           H  
ATOM   1762 1HG1 VAL A 117       2.377 -16.821  23.834  1.00  1.52           H  
ATOM   1763 2HG1 VAL A 117       2.719 -16.138  25.414  1.00  1.52           H  
ATOM   1764 3HG1 VAL A 117       2.265 -15.087  24.073  1.00  1.52           H  
ATOM   1765 1HG2 VAL A 117       4.013 -16.395  21.969  1.00  1.52           H  
ATOM   1766 2HG2 VAL A 117       3.905 -14.664  22.195  1.00  1.52           H  
ATOM   1767 3HG2 VAL A 117       5.475 -15.500  22.266  1.00  1.52           H  
ATOM   1768  N   SER A 118       5.357 -15.896  26.728  1.00  1.46           N  
ATOM   1769  CA  SER A 118       5.292 -16.115  28.154  1.00  1.46           C  
ATOM   1770  C   SER A 118       6.122 -15.010  28.777  1.00  1.46           C  
ATOM   1771  O   SER A 118       7.056 -14.529  28.140  1.00  1.46           O  
ATOM   1772  CB  SER A 118       5.812 -17.503  28.486  1.00  1.46           C  
ATOM   1773  OG  SER A 118       7.165 -17.644  28.125  1.00  1.46           O  
ATOM   1774  H   SER A 118       5.966 -16.476  26.152  1.00  1.46           H  
ATOM   1775  HA  SER A 118       4.259 -16.021  28.495  1.00  1.46           H  
ATOM   1776 1HB  SER A 118       5.702 -17.678  29.554  1.00  1.46           H  
ATOM   1777 2HB  SER A 118       5.215 -18.251  27.965  1.00  1.46           H  
ATOM   1778  HG  SER A 118       7.183 -17.676  27.143  1.00  1.46           H  
ATOM   1779  N   ASN A 119       5.826 -14.618  30.018  1.00  1.33           N  
ATOM   1780  CA  ASN A 119       6.607 -13.554  30.656  1.00  1.33           C  
ATOM   1781  C   ASN A 119       6.907 -12.416  29.654  1.00  1.33           C  
ATOM   1782  O   ASN A 119       8.079 -12.047  29.490  1.00  1.33           O  
ATOM   1783  CB  ASN A 119       7.892 -14.112  31.234  1.00  1.33           C  
ATOM   1784  CG  ASN A 119       7.635 -15.116  32.330  1.00  1.33           C  
ATOM   1785  OD1 ASN A 119       6.714 -14.946  33.138  1.00  1.33           O  
ATOM   1786  ND2 ASN A 119       8.431 -16.154  32.377  1.00  1.33           N  
ATOM   1787  H   ASN A 119       5.058 -15.049  30.510  1.00  1.33           H  
ATOM   1788  HA  ASN A 119       6.025 -13.135  31.477  1.00  1.33           H  
ATOM   1789 1HB  ASN A 119       8.473 -14.591  30.444  1.00  1.33           H  
ATOM   1790 2HB  ASN A 119       8.494 -13.297  31.635  1.00  1.33           H  
ATOM   1791 1HD2 ASN A 119       8.307 -16.850  33.086  1.00  1.33           H  
ATOM   1792 2HD2 ASN A 119       9.165 -16.252  31.703  1.00  1.33           H  
ATOM   1793  N   PRO A 120       5.871 -11.827  29.008  1.00  1.18           N  
ATOM   1794  CA  PRO A 120       5.999 -10.942  27.874  1.00  1.18           C  
ATOM   1795  C   PRO A 120       6.696  -9.655  28.218  1.00  1.18           C  
ATOM   1796  O   PRO A 120       6.546  -9.119  29.315  1.00  1.18           O  
ATOM   1797  CB  PRO A 120       4.539 -10.684  27.480  1.00  1.18           C  
ATOM   1798  CG  PRO A 120       3.739 -10.915  28.748  1.00  1.18           C  
ATOM   1799  CD  PRO A 120       4.476 -12.001  29.487  1.00  1.18           C  
ATOM   1800  HA  PRO A 120       6.540 -11.472  27.085  1.00  1.18           H  
ATOM   1801 1HB  PRO A 120       4.418  -9.666  27.077  1.00  1.18           H  
ATOM   1802 2HB  PRO A 120       4.261 -11.381  26.673  1.00  1.18           H  
ATOM   1803 1HG  PRO A 120       3.650  -9.983  29.328  1.00  1.18           H  
ATOM   1804 2HG  PRO A 120       2.717 -11.220  28.480  1.00  1.18           H  
ATOM   1805 1HD  PRO A 120       4.395 -11.839  30.567  1.00  1.18           H  
ATOM   1806 2HD  PRO A 120       4.053 -12.955  29.166  1.00  1.18           H  
ATOM   1807  N   GLN A 121       7.421  -9.130  27.238  1.00  1.05           N  
ATOM   1808  CA  GLN A 121       8.135  -7.871  27.389  1.00  1.05           C  
ATOM   1809  C   GLN A 121       7.355  -6.727  26.750  1.00  1.05           C  
ATOM   1810  O   GLN A 121       7.656  -5.548  26.953  1.00  1.05           O  
ATOM   1811  CB  GLN A 121       9.516  -8.014  26.761  1.00  1.05           C  
ATOM   1812  CG  GLN A 121      10.326  -9.166  27.385  1.00  1.05           C  
ATOM   1813  CD  GLN A 121      10.608  -8.978  28.863  1.00  1.05           C  
ATOM   1814  OE1 GLN A 121      11.242  -7.989  29.254  1.00  1.05           O  
ATOM   1815  NE2 GLN A 121      10.134  -9.909  29.702  1.00  1.05           N  
ATOM   1816  H   GLN A 121       7.505  -9.644  26.369  1.00  1.05           H  
ATOM   1817  HA  GLN A 121       8.248  -7.658  28.452  1.00  1.05           H  
ATOM   1818 1HB  GLN A 121       9.421  -8.204  25.689  1.00  1.05           H  
ATOM   1819 2HB  GLN A 121      10.077  -7.088  26.883  1.00  1.05           H  
ATOM   1820 1HG  GLN A 121       9.760 -10.091  27.271  1.00  1.05           H  
ATOM   1821 2HG  GLN A 121      11.279  -9.256  26.857  1.00  1.05           H  
ATOM   1822 1HE2 GLN A 121      10.288  -9.818  30.684  1.00  1.05           H  
ATOM   1823 2HE2 GLN A 121       9.591 -10.715  29.367  1.00  1.05           H  
ATOM   1824  N   GLY A 122       6.365  -7.091  25.947  1.00  0.94           N  
ATOM   1825  CA  GLY A 122       5.567  -6.118  25.230  1.00  0.94           C  
ATOM   1826  C   GLY A 122       6.259  -5.576  23.963  1.00  0.94           C  
ATOM   1827  O   GLY A 122       5.911  -4.509  23.447  1.00  0.94           O  
ATOM   1828  H   GLY A 122       6.154  -8.072  25.837  1.00  0.94           H  
ATOM   1829 1HA  GLY A 122       4.628  -6.592  24.979  1.00  0.94           H  
ATOM   1830 2HA  GLY A 122       5.330  -5.303  25.904  1.00  0.94           H  
ATOM   1831  N   THR A 123       7.270  -6.289  23.479  1.00  0.87           N  
ATOM   1832  CA  THR A 123       8.029  -5.840  22.317  1.00  0.87           C  
ATOM   1833  C   THR A 123       8.123  -6.901  21.228  1.00  0.87           C  
ATOM   1834  O   THR A 123       7.684  -8.042  21.400  1.00  0.87           O  
ATOM   1835  CB  THR A 123       9.451  -5.411  22.730  1.00  0.87           C  
ATOM   1836  OG1 THR A 123      10.173  -6.556  23.204  1.00  0.87           O  
ATOM   1837  CG2 THR A 123       9.405  -4.344  23.820  1.00  0.87           C  
ATOM   1838  H   THR A 123       7.514  -7.156  23.927  1.00  0.87           H  
ATOM   1839  HA  THR A 123       7.527  -4.975  21.883  1.00  0.87           H  
ATOM   1840  HB  THR A 123       9.967  -5.011  21.868  1.00  0.87           H  
ATOM   1841  HG1 THR A 123      10.371  -7.143  22.452  1.00  0.87           H  
ATOM   1842 1HG2 THR A 123      10.422  -4.055  24.082  1.00  0.87           H  
ATOM   1843 2HG2 THR A 123       8.866  -3.475  23.450  1.00  0.87           H  
ATOM   1844 3HG2 THR A 123       8.904  -4.731  24.704  1.00  0.87           H  
ATOM   1845  N   LEU A 124       8.706  -6.501  20.108  1.00  0.83           N  
ATOM   1846  CA  LEU A 124       8.952  -7.343  18.944  1.00  0.83           C  
ATOM   1847  C   LEU A 124      10.264  -8.103  19.127  1.00  0.83           C  
ATOM   1848  O   LEU A 124      11.045  -7.756  20.019  1.00  0.83           O  
ATOM   1849  CB  LEU A 124       8.966  -6.449  17.704  1.00  0.83           C  
ATOM   1850  CG  LEU A 124       7.639  -5.687  17.477  1.00  0.83           C  
ATOM   1851  CD1 LEU A 124       7.763  -4.781  16.329  1.00  0.83           C  
ATOM   1852  CD2 LEU A 124       6.552  -6.674  17.198  1.00  0.83           C  
ATOM   1853  H   LEU A 124       9.015  -5.531  20.038  1.00  0.83           H  
ATOM   1854  HA  LEU A 124       8.142  -8.067  18.848  1.00  0.83           H  
ATOM   1855 1HB  LEU A 124       9.761  -5.715  17.800  1.00  0.83           H  
ATOM   1856 2HB  LEU A 124       9.164  -7.058  16.821  1.00  0.83           H  
ATOM   1857  HG  LEU A 124       7.401  -5.093  18.361  1.00  0.83           H  
ATOM   1858 1HD1 LEU A 124       6.829  -4.259  16.174  1.00  0.83           H  
ATOM   1859 2HD1 LEU A 124       8.563  -4.070  16.507  1.00  0.83           H  
ATOM   1860 3HD1 LEU A 124       7.982  -5.376  15.464  1.00  0.83           H  
ATOM   1861 1HD2 LEU A 124       5.623  -6.137  17.027  1.00  0.83           H  
ATOM   1862 2HD2 LEU A 124       6.812  -7.244  16.306  1.00  0.83           H  
ATOM   1863 3HD2 LEU A 124       6.442  -7.349  18.041  1.00  0.83           H  
ATOM   1864  N   GLN A 125      10.512  -9.132  18.303  1.00  0.81           N  
ATOM   1865  CA  GLN A 125      11.725  -9.971  18.389  1.00  0.81           C  
ATOM   1866  C   GLN A 125      13.063  -9.221  18.334  1.00  0.81           C  
ATOM   1867  O   GLN A 125      14.080  -9.746  18.783  1.00  0.81           O  
ATOM   1868  CB  GLN A 125      11.712 -11.027  17.276  1.00  0.81           C  
ATOM   1869  CG  GLN A 125      11.900 -10.478  15.851  1.00  0.81           C  
ATOM   1870  CD  GLN A 125      11.685 -11.557  14.771  1.00  0.81           C  
ATOM   1871  OE1 GLN A 125      12.085 -12.720  14.928  1.00  0.81           O  
ATOM   1872  NE2 GLN A 125      11.053 -11.171  13.666  1.00  0.81           N  
ATOM   1873  H   GLN A 125       9.805  -9.397  17.599  1.00  0.81           H  
ATOM   1874  HA  GLN A 125      11.688 -10.497  19.343  1.00  0.81           H  
ATOM   1875 1HB  GLN A 125      12.499 -11.756  17.462  1.00  0.81           H  
ATOM   1876 2HB  GLN A 125      10.760 -11.560  17.300  1.00  0.81           H  
ATOM   1877 1HG  GLN A 125      11.178  -9.674  15.684  1.00  0.81           H  
ATOM   1878 2HG  GLN A 125      12.917 -10.087  15.747  1.00  0.81           H  
ATOM   1879 1HE2 GLN A 125      10.881 -11.826  12.931  1.00  0.81           H  
ATOM   1880 2HE2 GLN A 125      10.760 -10.209  13.568  1.00  0.81           H  
ATOM   1881  N   ASP A 126      13.066  -7.991  17.824  1.00  0.78           N  
ATOM   1882  CA  ASP A 126      14.289  -7.196  17.745  1.00  0.78           C  
ATOM   1883  C   ASP A 126      14.507  -6.358  19.016  1.00  0.78           C  
ATOM   1884  O   ASP A 126      15.460  -5.583  19.100  1.00  0.78           O  
ATOM   1885  CB  ASP A 126      14.284  -6.288  16.513  1.00  0.78           C  
ATOM   1886  CG  ASP A 126      14.382  -7.062  15.178  1.00  0.78           C  
ATOM   1887  OD1 ASP A 126      14.871  -8.166  15.172  1.00  0.78           O  
ATOM   1888  OD2 ASP A 126      13.970  -6.531  14.180  1.00  0.78           O  
ATOM   1889  H   ASP A 126      12.197  -7.606  17.478  1.00  0.78           H  
ATOM   1890  HA  ASP A 126      15.133  -7.880  17.650  1.00  0.78           H  
ATOM   1891 1HB  ASP A 126      13.363  -5.705  16.501  1.00  0.78           H  
ATOM   1892 2HB  ASP A 126      15.114  -5.585  16.575  1.00  0.78           H  
ATOM   1893  N   GLY A 127      13.608  -6.505  19.998  1.00  0.75           N  
ATOM   1894  CA  GLY A 127      13.690  -5.791  21.272  1.00  0.75           C  
ATOM   1895  C   GLY A 127      13.065  -4.398  21.258  1.00  0.75           C  
ATOM   1896  O   GLY A 127      13.236  -3.629  22.206  1.00  0.75           O  
ATOM   1897  H   GLY A 127      12.832  -7.151  19.877  1.00  0.75           H  
ATOM   1898 1HA  GLY A 127      13.195  -6.391  22.036  1.00  0.75           H  
ATOM   1899 2HA  GLY A 127      14.735  -5.714  21.569  1.00  0.75           H  
ATOM   1900  N   THR A 128      12.340  -4.076  20.195  1.00  0.71           N  
ATOM   1901  CA  THR A 128      11.735  -2.757  20.066  1.00  0.71           C  
ATOM   1902  C   THR A 128      10.217  -2.784  20.058  1.00  0.71           C  
ATOM   1903  O   THR A 128       9.600  -3.705  19.517  1.00  0.71           O  
ATOM   1904  CB  THR A 128      12.177  -2.108  18.733  1.00  0.71           C  
ATOM   1905  OG1 THR A 128      11.672  -0.745  18.646  1.00  0.71           O  
ATOM   1906  CG2 THR A 128      11.607  -2.933  17.556  1.00  0.71           C  
ATOM   1907  H   THR A 128      12.236  -4.756  19.460  1.00  0.71           H  
ATOM   1908  HA  THR A 128      12.060  -2.137  20.901  1.00  0.71           H  
ATOM   1909  HB  THR A 128      13.265  -2.094  18.673  1.00  0.71           H  
ATOM   1910  HG1 THR A 128      10.740  -0.708  18.921  1.00  0.71           H  
ATOM   1911 1HG2 THR A 128      11.912  -2.489  16.609  1.00  0.71           H  
ATOM   1912 2HG2 THR A 128      11.978  -3.955  17.611  1.00  0.71           H  
ATOM   1913 3HG2 THR A 128      10.518  -2.940  17.615  1.00  0.71           H  
ATOM   1914  N   SER A 129       9.626  -1.743  20.633  1.00  0.67           N  
ATOM   1915  CA  SER A 129       8.201  -1.476  20.487  1.00  0.67           C  
ATOM   1916  C   SER A 129       8.132  -0.594  19.251  1.00  0.67           C  
ATOM   1917  O   SER A 129       9.180  -0.104  18.823  1.00  0.67           O  
ATOM   1918  CB  SER A 129       7.646  -0.769  21.717  1.00  0.67           C  
ATOM   1919  OG  SER A 129       8.189   0.517  21.857  1.00  0.67           O  
ATOM   1920  H   SER A 129      10.201  -1.074  21.132  1.00  0.67           H  
ATOM   1921  HA  SER A 129       7.652  -2.403  20.305  1.00  0.67           H  
ATOM   1922 1HB  SER A 129       6.567  -0.703  21.624  1.00  0.67           H  
ATOM   1923 2HB  SER A 129       7.854  -1.357  22.609  1.00  0.67           H  
ATOM   1924  HG  SER A 129       7.784   0.886  22.650  1.00  0.67           H  
ATOM   1925  N   ARG A 130       6.968  -0.380  18.654  1.00  0.65           N  
ATOM   1926  CA  ARG A 130       6.928   0.535  17.518  1.00  0.65           C  
ATOM   1927  C   ARG A 130       6.009   1.735  17.722  1.00  0.65           C  
ATOM   1928  O   ARG A 130       5.909   2.581  16.840  1.00  0.65           O  
ATOM   1929  CB  ARG A 130       6.579  -0.212  16.252  1.00  0.65           C  
ATOM   1930  CG  ARG A 130       7.643  -1.268  15.812  1.00  0.65           C  
ATOM   1931  CD  ARG A 130       8.811  -0.702  15.006  1.00  0.65           C  
ATOM   1932  NE  ARG A 130       9.962  -0.189  15.837  1.00  0.65           N  
ATOM   1933  CZ  ARG A 130      11.019   0.511  15.343  1.00  0.65           C  
ATOM   1934  NH1 ARG A 130      11.114   0.836  14.058  1.00  0.65           N  
ATOM   1935  NH2 ARG A 130      11.988   0.869  16.167  1.00  0.65           N  
ATOM   1936  H   ARG A 130       6.119  -0.855  18.955  1.00  0.65           H  
ATOM   1937  HA  ARG A 130       7.931   0.931  17.369  1.00  0.65           H  
ATOM   1938 1HB  ARG A 130       5.624  -0.719  16.374  1.00  0.65           H  
ATOM   1939 2HB  ARG A 130       6.466   0.497  15.427  1.00  0.65           H  
ATOM   1940 1HG  ARG A 130       8.062  -1.737  16.692  1.00  0.65           H  
ATOM   1941 2HG  ARG A 130       7.185  -2.024  15.215  1.00  0.65           H  
ATOM   1942 1HD  ARG A 130       9.197  -1.500  14.363  1.00  0.65           H  
ATOM   1943 2HD  ARG A 130       8.454   0.103  14.368  1.00  0.65           H  
ATOM   1944  HE  ARG A 130       9.997  -0.380  16.863  1.00  0.65           H  
ATOM   1945 1HH1 ARG A 130      10.395   0.564  13.370  1.00  0.65           H  
ATOM   1946 2HH1 ARG A 130      11.914   1.352  13.732  1.00  0.65           H  
ATOM   1947 1HH2 ARG A 130      11.943   0.591  17.147  1.00  0.65           H  
ATOM   1948 2HH2 ARG A 130      12.778   1.385  15.826  1.00  0.65           H  
ATOM   1949  N   PHE A 131       5.327   1.820  18.865  1.00  0.64           N  
ATOM   1950  CA  PHE A 131       4.398   2.936  19.083  1.00  0.64           C  
ATOM   1951  C   PHE A 131       4.871   3.968  20.105  1.00  0.64           C  
ATOM   1952  O   PHE A 131       5.554   3.630  21.075  1.00  0.64           O  
ATOM   1953  CB  PHE A 131       3.036   2.449  19.541  1.00  0.64           C  
ATOM   1954  CG  PHE A 131       2.250   1.747  18.566  1.00  0.64           C  
ATOM   1955  CD1 PHE A 131       2.381   0.405  18.423  1.00  0.64           C  
ATOM   1956  CD2 PHE A 131       1.357   2.428  17.788  1.00  0.64           C  
ATOM   1957  CE1 PHE A 131       1.629  -0.282  17.520  1.00  0.64           C  
ATOM   1958  CE2 PHE A 131       0.594   1.762  16.885  1.00  0.64           C  
ATOM   1959  CZ  PHE A 131       0.730   0.393  16.754  1.00  0.64           C  
ATOM   1960  H   PHE A 131       5.447   1.115  19.580  1.00  0.64           H  
ATOM   1961  HA  PHE A 131       4.266   3.443  18.136  1.00  0.64           H  
ATOM   1962 1HB  PHE A 131       3.182   1.772  20.380  1.00  0.64           H  
ATOM   1963 2HB  PHE A 131       2.453   3.299  19.900  1.00  0.64           H  
ATOM   1964  HD1 PHE A 131       3.088  -0.104  19.051  1.00  0.64           H  
ATOM   1965  HD2 PHE A 131       1.267   3.507  17.904  1.00  0.64           H  
ATOM   1966  HE1 PHE A 131       1.741  -1.364  17.418  1.00  0.64           H  
ATOM   1967  HE2 PHE A 131      -0.113   2.313  16.271  1.00  0.64           H  
ATOM   1968  HZ  PHE A 131       0.129  -0.151  16.048  1.00  0.64           H  
ATOM   1969  N   THR A 132       4.481   5.227  19.879  1.00  0.65           N  
ATOM   1970  CA  THR A 132       4.747   6.330  20.812  1.00  0.65           C  
ATOM   1971  C   THR A 132       3.525   7.265  21.014  1.00  0.65           C  
ATOM   1972  O   THR A 132       2.834   7.610  20.049  1.00  0.65           O  
ATOM   1973  CB  THR A 132       5.962   7.147  20.328  1.00  0.65           C  
ATOM   1974  OG1 THR A 132       7.109   6.296  20.215  1.00  0.65           O  
ATOM   1975  CG2 THR A 132       6.289   8.250  21.286  1.00  0.65           C  
ATOM   1976  H   THR A 132       3.984   5.416  19.008  1.00  0.65           H  
ATOM   1977  HA  THR A 132       4.992   5.897  21.777  1.00  0.65           H  
ATOM   1978  HB  THR A 132       5.739   7.575  19.349  1.00  0.65           H  
ATOM   1979  HG1 THR A 132       7.268   5.858  21.055  1.00  0.65           H  
ATOM   1980 1HG2 THR A 132       7.150   8.800  20.918  1.00  0.65           H  
ATOM   1981 2HG2 THR A 132       5.449   8.926  21.383  1.00  0.65           H  
ATOM   1982 3HG2 THR A 132       6.522   7.818  22.246  1.00  0.65           H  
ATOM   1983  N   CYS A 133       3.274   7.704  22.257  1.00  0.66           N  
ATOM   1984  CA  CYS A 133       2.198   8.672  22.549  1.00  0.66           C  
ATOM   1985  C   CYS A 133       2.697   9.729  23.519  1.00  0.66           C  
ATOM   1986  O   CYS A 133       3.201   9.408  24.589  1.00  0.66           O  
ATOM   1987  CB  CYS A 133       0.991   7.989  23.167  1.00  0.66           C  
ATOM   1988  SG  CYS A 133      -0.423   9.067  23.536  1.00  0.66           S  
ATOM   1989  H   CYS A 133       3.863   7.362  23.015  1.00  0.66           H  
ATOM   1990  HA  CYS A 133       1.894   9.157  21.623  1.00  0.66           H  
ATOM   1991 1HB  CYS A 133       0.661   7.252  22.485  1.00  0.66           H  
ATOM   1992 2HB  CYS A 133       1.293   7.501  24.091  1.00  0.66           H  
ATOM   1993  HG  CYS A 133      -1.251   8.112  24.011  1.00  0.66           H  
ATOM   1994  N   ARG A 134       2.591  11.001  23.138  1.00  0.68           N  
ATOM   1995  CA  ARG A 134       3.107  12.099  23.968  1.00  0.68           C  
ATOM   1996  C   ARG A 134       4.574  11.853  24.316  1.00  0.68           C  
ATOM   1997  O   ARG A 134       5.012  12.092  25.440  1.00  0.68           O  
ATOM   1998  CB  ARG A 134       2.317  12.263  25.261  1.00  0.68           C  
ATOM   1999  CG  ARG A 134       0.847  12.591  25.097  1.00  0.68           C  
ATOM   2000  CD  ARG A 134       0.215  12.883  26.410  1.00  0.68           C  
ATOM   2001  NE  ARG A 134      -1.196  13.195  26.280  1.00  0.68           N  
ATOM   2002  CZ  ARG A 134      -2.177  12.272  26.274  1.00  0.68           C  
ATOM   2003  NH1 ARG A 134      -1.874  11.002  26.393  1.00  0.68           N  
ATOM   2004  NH2 ARG A 134      -3.438  12.644  26.150  1.00  0.68           N  
ATOM   2005  H   ARG A 134       2.144  11.210  22.255  1.00  0.68           H  
ATOM   2006  HA  ARG A 134       3.038  13.028  23.402  1.00  0.68           H  
ATOM   2007 1HB  ARG A 134       2.385  11.360  25.864  1.00  0.68           H  
ATOM   2008 2HB  ARG A 134       2.763  13.066  25.845  1.00  0.68           H  
ATOM   2009 1HG  ARG A 134       0.738  13.465  24.457  1.00  0.68           H  
ATOM   2010 2HG  ARG A 134       0.331  11.749  24.651  1.00  0.68           H  
ATOM   2011 1HD  ARG A 134       0.313  12.012  27.058  1.00  0.68           H  
ATOM   2012 2HD  ARG A 134       0.711  13.735  26.871  1.00  0.68           H  
ATOM   2013  HE  ARG A 134      -1.460  14.167  26.188  1.00  0.68           H  
ATOM   2014 1HH1 ARG A 134      -0.912  10.722  26.482  1.00  0.68           H  
ATOM   2015 2HH1 ARG A 134      -2.621  10.291  26.372  1.00  0.68           H  
ATOM   2016 1HH2 ARG A 134      -3.671  13.621  26.059  1.00  0.68           H  
ATOM   2017 2HH2 ARG A 134      -4.175  11.944  26.152  1.00  0.68           H  
ATOM   2018  N   ARG A 135       5.317  11.367  23.322  1.00  0.68           N  
ATOM   2019  CA  ARG A 135       6.736  11.011  23.393  1.00  0.68           C  
ATOM   2020  C   ARG A 135       7.050   9.803  24.301  1.00  0.68           C  
ATOM   2021  O   ARG A 135       8.217   9.435  24.447  1.00  0.68           O  
ATOM   2022  CB  ARG A 135       7.577  12.198  23.846  1.00  0.68           C  
ATOM   2023  CG  ARG A 135       7.481  13.433  22.952  1.00  0.68           C  
ATOM   2024  CD  ARG A 135       8.391  14.522  23.410  1.00  0.68           C  
ATOM   2025  NE  ARG A 135       8.301  15.701  22.556  1.00  0.68           N  
ATOM   2026  CZ  ARG A 135       8.962  16.858  22.766  1.00  0.68           C  
ATOM   2027  NH1 ARG A 135       9.760  16.982  23.803  1.00  0.68           N  
ATOM   2028  NH2 ARG A 135       8.808  17.868  21.927  1.00  0.68           N  
ATOM   2029  H   ARG A 135       4.849  11.219  22.441  1.00  0.68           H  
ATOM   2030  HA  ARG A 135       7.062  10.766  22.384  1.00  0.68           H  
ATOM   2031 1HB  ARG A 135       7.325  12.488  24.859  1.00  0.68           H  
ATOM   2032 2HB  ARG A 135       8.625  11.899  23.858  1.00  0.68           H  
ATOM   2033 1HG  ARG A 135       7.752  13.165  21.931  1.00  0.68           H  
ATOM   2034 2HG  ARG A 135       6.462  13.818  22.968  1.00  0.68           H  
ATOM   2035 1HD  ARG A 135       8.123  14.816  24.425  1.00  0.68           H  
ATOM   2036 2HD  ARG A 135       9.420  14.167  23.394  1.00  0.68           H  
ATOM   2037  HE  ARG A 135       7.697  15.647  21.746  1.00  0.68           H  
ATOM   2038 1HH1 ARG A 135       9.879  16.211  24.445  1.00  0.68           H  
ATOM   2039 2HH1 ARG A 135      10.255  17.849  23.959  1.00  0.68           H  
ATOM   2040 1HH2 ARG A 135       8.195  17.774  21.129  1.00  0.68           H  
ATOM   2041 2HH2 ARG A 135       9.303  18.734  22.084  1.00  0.68           H  
ATOM   2042  N   LYS A 136       6.031   9.141  24.856  1.00  0.69           N  
ATOM   2043  CA  LYS A 136       6.254   7.949  25.661  1.00  0.69           C  
ATOM   2044  C   LYS A 136       6.072   6.686  24.809  1.00  0.69           C  
ATOM   2045  O   LYS A 136       5.070   6.569  24.106  1.00  0.69           O  
ATOM   2046  CB  LYS A 136       5.276   7.924  26.831  1.00  0.69           C  
ATOM   2047  CG  LYS A 136       5.486   9.061  27.820  1.00  0.69           C  
ATOM   2048  CD  LYS A 136       4.497   9.006  28.977  1.00  0.69           C  
ATOM   2049  CE  LYS A 136       4.724  10.163  29.943  1.00  0.69           C  
ATOM   2050  NZ  LYS A 136       3.768  10.135  31.085  1.00  0.69           N  
ATOM   2051  H   LYS A 136       5.076   9.468  24.739  1.00  0.69           H  
ATOM   2052  HA  LYS A 136       7.251   8.007  26.075  1.00  0.69           H  
ATOM   2053 1HB  LYS A 136       4.257   7.990  26.453  1.00  0.69           H  
ATOM   2054 2HB  LYS A 136       5.370   6.977  27.365  1.00  0.69           H  
ATOM   2055 1HG  LYS A 136       6.501   9.018  28.211  1.00  0.69           H  
ATOM   2056 2HG  LYS A 136       5.357  10.012  27.294  1.00  0.69           H  
ATOM   2057 1HD  LYS A 136       3.484   9.079  28.582  1.00  0.69           H  
ATOM   2058 2HD  LYS A 136       4.598   8.062  29.509  1.00  0.69           H  
ATOM   2059 1HE  LYS A 136       5.740  10.108  30.331  1.00  0.69           H  
ATOM   2060 2HE  LYS A 136       4.602  11.103  29.403  1.00  0.69           H  
ATOM   2061 1HZ  LYS A 136       3.953  10.917  31.697  1.00  0.69           H  
ATOM   2062 2HZ  LYS A 136       2.822  10.197  30.736  1.00  0.69           H  
ATOM   2063 3HZ  LYS A 136       3.881   9.272  31.598  1.00  0.69           H  
ATOM   2064  N   PRO A 137       7.007   5.731  24.796  1.00  0.70           N  
ATOM   2065  CA  PRO A 137       6.856   4.473  24.094  1.00  0.70           C  
ATOM   2066  C   PRO A 137       5.641   3.718  24.614  1.00  0.70           C  
ATOM   2067  O   PRO A 137       5.370   3.737  25.815  1.00  0.70           O  
ATOM   2068  CB  PRO A 137       8.155   3.734  24.431  1.00  0.70           C  
ATOM   2069  CG  PRO A 137       9.151   4.838  24.749  1.00  0.70           C  
ATOM   2070  CD  PRO A 137       8.329   5.931  25.416  1.00  0.70           C  
ATOM   2071  HA  PRO A 137       6.771   4.661  23.015  1.00  0.70           H  
ATOM   2072 1HB  PRO A 137       7.985   3.047  25.275  1.00  0.70           H  
ATOM   2073 2HB  PRO A 137       8.463   3.116  23.574  1.00  0.70           H  
ATOM   2074 1HG  PRO A 137       9.953   4.455  25.399  1.00  0.70           H  
ATOM   2075 2HG  PRO A 137       9.632   5.186  23.822  1.00  0.70           H  
ATOM   2076 1HD  PRO A 137       8.281   5.798  26.508  1.00  0.70           H  
ATOM   2077 2HD  PRO A 137       8.777   6.895  25.117  1.00  0.70           H  
ATOM   2078  N   ILE A 138       4.962   3.020  23.719  1.00  0.72           N  
ATOM   2079  CA  ILE A 138       3.822   2.167  24.037  1.00  0.72           C  
ATOM   2080  C   ILE A 138       4.100   0.742  23.610  1.00  0.72           C  
ATOM   2081  O   ILE A 138       4.595   0.493  22.509  1.00  0.72           O  
ATOM   2082  CB  ILE A 138       2.511   2.653  23.407  1.00  0.72           C  
ATOM   2083  CG1 ILE A 138       2.100   3.983  23.901  1.00  0.72           C  
ATOM   2084  CG2 ILE A 138       1.415   1.717  23.708  1.00  0.72           C  
ATOM   2085  CD1 ILE A 138       0.917   4.466  23.151  1.00  0.72           C  
ATOM   2086  H   ILE A 138       5.246   3.097  22.750  1.00  0.72           H  
ATOM   2087  HA  ILE A 138       3.687   2.151  25.112  1.00  0.72           H  
ATOM   2088  HB  ILE A 138       2.633   2.736  22.350  1.00  0.72           H  
ATOM   2089 1HG1 ILE A 138       1.827   3.902  24.934  1.00  0.72           H  
ATOM   2090 2HG1 ILE A 138       2.913   4.709  23.805  1.00  0.72           H  
ATOM   2091 1HG2 ILE A 138       0.544   2.114  23.254  1.00  0.72           H  
ATOM   2092 2HG2 ILE A 138       1.627   0.732  23.308  1.00  0.72           H  
ATOM   2093 3HG2 ILE A 138       1.271   1.652  24.772  1.00  0.72           H  
ATOM   2094 1HD1 ILE A 138       0.606   5.383  23.561  1.00  0.72           H  
ATOM   2095 2HD1 ILE A 138       1.163   4.581  22.093  1.00  0.72           H  
ATOM   2096 3HD1 ILE A 138       0.109   3.754  23.260  1.00  0.72           H  
ATOM   2097  N   HIS A 139       3.820  -0.197  24.497  1.00  0.76           N  
ATOM   2098  CA  HIS A 139       4.103  -1.591  24.222  1.00  0.76           C  
ATOM   2099  C   HIS A 139       2.983  -2.311  23.488  1.00  0.76           C  
ATOM   2100  O   HIS A 139       1.844  -1.835  23.409  1.00  0.76           O  
ATOM   2101  CB  HIS A 139       4.444  -2.306  25.519  1.00  0.76           C  
ATOM   2102  CG  HIS A 139       5.737  -1.822  26.133  1.00  0.76           C  
ATOM   2103  ND1 HIS A 139       6.777  -2.676  26.502  1.00  0.76           N  
ATOM   2104  CD2 HIS A 139       6.151  -0.571  26.445  1.00  0.76           C  
ATOM   2105  CE1 HIS A 139       7.763  -1.962  27.003  1.00  0.76           C  
ATOM   2106  NE2 HIS A 139       7.413  -0.683  26.979  1.00  0.76           N  
ATOM   2107  H   HIS A 139       3.380   0.052  25.386  1.00  0.76           H  
ATOM   2108  HA  HIS A 139       4.986  -1.654  23.588  1.00  0.76           H  
ATOM   2109 1HB  HIS A 139       3.638  -2.146  26.245  1.00  0.76           H  
ATOM   2110 2HB  HIS A 139       4.504  -3.353  25.338  1.00  0.76           H  
ATOM   2111  HD1 HIS A 139       6.837  -3.695  26.444  1.00  0.76           H  
ATOM   2112  HD2 HIS A 139       5.685   0.415  26.345  1.00  0.76           H  
ATOM   2113  HE1 HIS A 139       8.672  -2.455  27.348  1.00  0.76           H  
ATOM   2114  N   HIS A 140       3.342  -3.434  22.887  1.00  0.80           N  
ATOM   2115  CA  HIS A 140       2.400  -4.276  22.168  1.00  0.80           C  
ATOM   2116  C   HIS A 140       2.225  -5.483  23.061  1.00  0.80           C  
ATOM   2117  O   HIS A 140       3.202  -6.191  23.256  1.00  0.80           O  
ATOM   2118  CB  HIS A 140       3.003  -4.792  20.868  1.00  0.80           C  
ATOM   2119  CG  HIS A 140       3.617  -3.811  19.931  1.00  0.80           C  
ATOM   2120  ND1 HIS A 140       3.951  -4.158  18.639  1.00  0.80           N  
ATOM   2121  CD2 HIS A 140       4.050  -2.537  20.105  1.00  0.80           C  
ATOM   2122  CE1 HIS A 140       4.541  -3.138  18.049  1.00  0.80           C  
ATOM   2123  NE2 HIS A 140       4.630  -2.141  18.926  1.00  0.80           N  
ATOM   2124  H   HIS A 140       4.305  -3.748  22.992  1.00  0.80           H  
ATOM   2125  HA  HIS A 140       1.447  -3.784  22.022  1.00  0.80           H  
ATOM   2126 1HB  HIS A 140       3.768  -5.505  21.121  1.00  0.80           H  
ATOM   2127 2HB  HIS A 140       2.240  -5.308  20.326  1.00  0.80           H  
ATOM   2128  HD1 HIS A 140       3.810  -5.083  18.218  1.00  0.80           H  
ATOM   2129  HD2 HIS A 140       4.042  -1.849  20.946  1.00  0.80           H  
ATOM   2130  HE1 HIS A 140       4.874  -3.217  17.017  1.00  0.80           H  
ATOM   2131  N   PHE A 141       1.037  -5.816  23.541  1.00  0.84           N  
ATOM   2132  CA  PHE A 141       1.033  -6.854  24.592  1.00  0.84           C  
ATOM   2133  C   PHE A 141       1.836  -8.125  24.291  1.00  0.84           C  
ATOM   2134  O   PHE A 141       2.678  -8.507  25.108  1.00  0.84           O  
ATOM   2135  CB  PHE A 141      -0.377  -7.227  25.025  1.00  0.84           C  
ATOM   2136  CG  PHE A 141      -0.382  -8.309  26.103  1.00  0.84           C  
ATOM   2137  CD1 PHE A 141       0.517  -8.240  27.149  1.00  0.84           C  
ATOM   2138  CD2 PHE A 141      -1.292  -9.344  26.104  1.00  0.84           C  
ATOM   2139  CE1 PHE A 141       0.524  -9.191  28.149  1.00  0.84           C  
ATOM   2140  CE2 PHE A 141      -1.290 -10.307  27.100  1.00  0.84           C  
ATOM   2141  CZ  PHE A 141      -0.370 -10.222  28.126  1.00  0.84           C  
ATOM   2142  H   PHE A 141       0.201  -5.281  23.286  1.00  0.84           H  
ATOM   2143  HA  PHE A 141       1.492  -6.402  25.474  1.00  0.84           H  
ATOM   2144 1HB  PHE A 141      -0.831  -6.375  25.424  1.00  0.84           H  
ATOM   2145 2HB  PHE A 141      -0.965  -7.570  24.170  1.00  0.84           H  
ATOM   2146  HD1 PHE A 141       1.234  -7.419  27.180  1.00  0.84           H  
ATOM   2147  HD2 PHE A 141      -2.015  -9.390  25.318  1.00  0.84           H  
ATOM   2148  HE1 PHE A 141       1.246  -9.119  28.964  1.00  0.84           H  
ATOM   2149  HE2 PHE A 141      -2.019 -11.120  27.079  1.00  0.84           H  
ATOM   2150  HZ  PHE A 141      -0.354 -10.957  28.919  1.00  0.84           H  
ATOM   2151  N   LEU A 142       1.619  -8.787  23.158  1.00  0.86           N  
ATOM   2152  CA  LEU A 142       2.436  -9.987  22.887  1.00  0.86           C  
ATOM   2153  C   LEU A 142       3.294  -9.779  21.651  1.00  0.86           C  
ATOM   2154  O   LEU A 142       3.519 -10.703  20.870  1.00  0.86           O  
ATOM   2155  CB  LEU A 142       1.605 -11.262  22.724  1.00  0.86           C  
ATOM   2156  CG  LEU A 142       0.804 -11.709  23.933  1.00  0.86           C  
ATOM   2157  CD1 LEU A 142       0.034 -12.938  23.539  1.00  0.86           C  
ATOM   2158  CD2 LEU A 142       1.709 -11.959  25.123  1.00  0.86           C  
ATOM   2159  H   LEU A 142       0.930  -8.434  22.482  1.00  0.86           H  
ATOM   2160  HA  LEU A 142       3.109 -10.149  23.728  1.00  0.86           H  
ATOM   2161 1HB  LEU A 142       0.896 -11.109  21.907  1.00  0.86           H  
ATOM   2162 2HB  LEU A 142       2.274 -12.081  22.447  1.00  0.86           H  
ATOM   2163  HG  LEU A 142       0.101 -10.941  24.197  1.00  0.86           H  
ATOM   2164 1HD1 LEU A 142      -0.578 -13.276  24.374  1.00  0.86           H  
ATOM   2165 2HD1 LEU A 142      -0.593 -12.697  22.697  1.00  0.86           H  
ATOM   2166 3HD1 LEU A 142       0.717 -13.720  23.248  1.00  0.86           H  
ATOM   2167 1HD2 LEU A 142       1.112 -12.275  25.979  1.00  0.86           H  
ATOM   2168 2HD2 LEU A 142       2.418 -12.728  24.884  1.00  0.86           H  
ATOM   2169 3HD2 LEU A 142       2.235 -11.045  25.374  1.00  0.86           H  
ATOM   2170  N   GLY A 143       3.667  -8.526  21.410  1.00  0.85           N  
ATOM   2171  CA  GLY A 143       4.391  -8.134  20.199  1.00  0.85           C  
ATOM   2172  C   GLY A 143       3.349  -7.684  19.166  1.00  0.85           C  
ATOM   2173  O   GLY A 143       3.647  -7.054  18.151  1.00  0.85           O  
ATOM   2174  H   GLY A 143       3.463  -7.807  22.107  1.00  0.85           H  
ATOM   2175 1HA  GLY A 143       5.086  -7.324  20.423  1.00  0.85           H  
ATOM   2176 2HA  GLY A 143       4.972  -8.973  19.819  1.00  0.85           H  
ATOM   2177  N   ILE A 144       2.099  -7.972  19.491  1.00  0.82           N  
ATOM   2178  CA  ILE A 144       0.943  -7.639  18.697  1.00  0.82           C  
ATOM   2179  C   ILE A 144       0.003  -6.742  19.449  1.00  0.82           C  
ATOM   2180  O   ILE A 144      -0.256  -6.936  20.650  1.00  0.82           O  
ATOM   2181  CB  ILE A 144       0.188  -8.874  18.225  1.00  0.82           C  
ATOM   2182  CG1 ILE A 144       1.039  -9.662  17.363  1.00  0.82           C  
ATOM   2183  CG2 ILE A 144      -1.073  -8.514  17.509  1.00  0.82           C  
ATOM   2184  CD1 ILE A 144       0.426 -10.883  17.040  1.00  0.82           C  
ATOM   2185  H   ILE A 144       1.957  -8.488  20.340  1.00  0.82           H  
ATOM   2186  HA  ILE A 144       1.276  -7.095  17.814  1.00  0.82           H  
ATOM   2187  HB  ILE A 144      -0.060  -9.492  19.089  1.00  0.82           H  
ATOM   2188 1HG1 ILE A 144       1.241  -9.128  16.458  1.00  0.82           H  
ATOM   2189 2HG1 ILE A 144       1.981  -9.882  17.864  1.00  0.82           H  
ATOM   2190 1HG2 ILE A 144      -1.593  -9.421  17.190  1.00  0.82           H  
ATOM   2191 2HG2 ILE A 144      -1.718  -7.960  18.180  1.00  0.82           H  
ATOM   2192 3HG2 ILE A 144      -0.839  -7.907  16.634  1.00  0.82           H  
ATOM   2193 1HD1 ILE A 144       1.080 -11.428  16.414  1.00  0.82           H  
ATOM   2194 2HD1 ILE A 144       0.242 -11.438  17.954  1.00  0.82           H  
ATOM   2195 3HD1 ILE A 144      -0.514 -10.713  16.520  1.00  0.82           H  
ATOM   2196  N   SER A 145      -0.447  -5.732  18.722  1.00  0.77           N  
ATOM   2197  CA  SER A 145      -1.388  -4.741  19.181  1.00  0.77           C  
ATOM   2198  C   SER A 145      -2.188  -4.260  18.004  1.00  0.77           C  
ATOM   2199  O   SER A 145      -1.769  -3.324  17.319  1.00  0.77           O  
ATOM   2200  CB  SER A 145      -0.636  -3.578  19.678  1.00  0.77           C  
ATOM   2201  OG  SER A 145       0.048  -2.942  18.646  1.00  0.77           O  
ATOM   2202  H   SER A 145      -0.132  -5.673  17.766  1.00  0.77           H  
ATOM   2203  HA  SER A 145      -2.051  -5.167  19.939  1.00  0.77           H  
ATOM   2204 1HB  SER A 145      -1.297  -2.935  20.110  1.00  0.77           H  
ATOM   2205 2HB  SER A 145       0.039  -3.896  20.422  1.00  0.77           H  
ATOM   2206  HG  SER A 145       0.550  -2.237  19.068  1.00  0.77           H  
ATOM   2207  N   THR A 146      -3.352  -4.840  17.802  1.00  0.72           N  
ATOM   2208  CA  THR A 146      -4.129  -4.563  16.614  1.00  0.72           C  
ATOM   2209  C   THR A 146      -5.211  -3.521  16.793  1.00  0.72           C  
ATOM   2210  O   THR A 146      -5.856  -3.142  15.829  1.00  0.72           O  
ATOM   2211  CB  THR A 146      -4.757  -5.833  16.096  1.00  0.72           C  
ATOM   2212  OG1 THR A 146      -5.630  -6.335  17.076  1.00  0.72           O  
ATOM   2213  CG2 THR A 146      -3.707  -6.864  15.831  1.00  0.72           C  
ATOM   2214  H   THR A 146      -3.660  -5.563  18.448  1.00  0.72           H  
ATOM   2215  HA  THR A 146      -3.452  -4.198  15.847  1.00  0.72           H  
ATOM   2216  HB  THR A 146      -5.305  -5.607  15.195  1.00  0.72           H  
ATOM   2217  HG1 THR A 146      -5.089  -6.750  17.767  1.00  0.72           H  
ATOM   2218 1HG2 THR A 146      -4.159  -7.787  15.486  1.00  0.72           H  
ATOM   2219 2HG2 THR A 146      -3.001  -6.511  15.096  1.00  0.72           H  
ATOM   2220 3HG2 THR A 146      -3.207  -7.045  16.750  1.00  0.72           H  
ATOM   2221  N   PHE A 147      -5.398  -2.995  18.002  1.00  0.68           N  
ATOM   2222  CA  PHE A 147      -6.405  -1.949  18.163  1.00  0.68           C  
ATOM   2223  C   PHE A 147      -6.016  -0.690  17.378  1.00  0.68           C  
ATOM   2224  O   PHE A 147      -6.859   0.151  17.094  1.00  0.68           O  
ATOM   2225  CB  PHE A 147      -6.634  -1.625  19.630  1.00  0.68           C  
ATOM   2226  CG  PHE A 147      -7.458  -2.656  20.365  1.00  0.68           C  
ATOM   2227  CD1 PHE A 147      -8.263  -3.539  19.665  1.00  0.68           C  
ATOM   2228  CD2 PHE A 147      -7.425  -2.747  21.749  1.00  0.68           C  
ATOM   2229  CE1 PHE A 147      -9.011  -4.501  20.323  1.00  0.68           C  
ATOM   2230  CE2 PHE A 147      -8.167  -3.703  22.406  1.00  0.68           C  
ATOM   2231  CZ  PHE A 147      -8.958  -4.583  21.690  1.00  0.68           C  
ATOM   2232  H   PHE A 147      -4.894  -3.352  18.813  1.00  0.68           H  
ATOM   2233  HA  PHE A 147      -7.346  -2.316  17.753  1.00  0.68           H  
ATOM   2234 1HB  PHE A 147      -5.682  -1.559  20.129  1.00  0.68           H  
ATOM   2235 2HB  PHE A 147      -7.106  -0.680  19.723  1.00  0.68           H  
ATOM   2236  HD1 PHE A 147      -8.288  -3.475  18.585  1.00  0.68           H  
ATOM   2237  HD2 PHE A 147      -6.794  -2.058  22.315  1.00  0.68           H  
ATOM   2238  HE1 PHE A 147      -9.634  -5.202  19.756  1.00  0.68           H  
ATOM   2239  HE2 PHE A 147      -8.123  -3.764  23.488  1.00  0.68           H  
ATOM   2240  HZ  PHE A 147      -9.535  -5.343  22.207  1.00  0.68           H  
ATOM   2241  N   SER A 148      -4.731  -0.529  17.095  1.00  0.65           N  
ATOM   2242  CA  SER A 148      -4.246   0.575  16.281  1.00  0.65           C  
ATOM   2243  C   SER A 148      -4.707   0.448  14.839  1.00  0.65           C  
ATOM   2244  O   SER A 148      -4.786  -0.651  14.300  1.00  0.65           O  
ATOM   2245  CB  SER A 148      -2.741   0.647  16.267  1.00  0.65           C  
ATOM   2246  OG  SER A 148      -2.308   1.639  15.347  1.00  0.65           O  
ATOM   2247  H   SER A 148      -4.078  -1.238  17.399  1.00  0.65           H  
ATOM   2248  HA  SER A 148      -4.648   1.493  16.674  1.00  0.65           H  
ATOM   2249 1HB  SER A 148      -2.355   0.857  17.260  1.00  0.65           H  
ATOM   2250 2HB  SER A 148      -2.347  -0.324  15.962  1.00  0.65           H  
ATOM   2251  HG  SER A 148      -1.467   1.303  14.966  1.00  0.65           H  
ATOM   2252  N   GLN A 149      -4.937   1.575  14.173  1.00  0.64           N  
ATOM   2253  CA  GLN A 149      -5.255   1.531  12.740  1.00  0.64           C  
ATOM   2254  C   GLN A 149      -4.104   0.886  11.956  1.00  0.64           C  
ATOM   2255  O   GLN A 149      -4.329   0.306  10.893  1.00  0.64           O  
ATOM   2256  CB  GLN A 149      -5.566   2.916  12.192  1.00  0.64           C  
ATOM   2257  CG  GLN A 149      -6.880   3.510  12.698  1.00  0.64           C  
ATOM   2258  CD  GLN A 149      -7.113   4.947  12.248  1.00  0.64           C  
ATOM   2259  OE1 GLN A 149      -6.390   5.883  12.632  1.00  0.64           O  
ATOM   2260  NE2 GLN A 149      -8.132   5.140  11.413  1.00  0.64           N  
ATOM   2261  H   GLN A 149      -4.901   2.455  14.693  1.00  0.64           H  
ATOM   2262  HA  GLN A 149      -6.132   0.922  12.582  1.00  0.64           H  
ATOM   2263 1HB  GLN A 149      -4.782   3.555  12.416  1.00  0.64           H  
ATOM   2264 2HB  GLN A 149      -5.628   2.858  11.107  1.00  0.64           H  
ATOM   2265 1HG  GLN A 149      -7.695   2.916  12.310  1.00  0.64           H  
ATOM   2266 2HG  GLN A 149      -6.881   3.479  13.792  1.00  0.64           H  
ATOM   2267 1HE2 GLN A 149      -8.337   6.061  11.078  1.00  0.64           H  
ATOM   2268 2HE2 GLN A 149      -8.696   4.361  11.114  1.00  0.64           H  
ATOM   2269  N   TYR A 150      -2.869   1.047  12.446  1.00  0.63           N  
ATOM   2270  CA  TYR A 150      -1.697   0.454  11.801  1.00  0.63           C  
ATOM   2271  C   TYR A 150      -0.845  -0.231  12.856  1.00  0.63           C  
ATOM   2272  O   TYR A 150      -0.505   0.378  13.874  1.00  0.63           O  
ATOM   2273  CB  TYR A 150      -0.853   1.495  11.075  1.00  0.63           C  
ATOM   2274  CG  TYR A 150      -1.536   2.193   9.935  1.00  0.63           C  
ATOM   2275  CD1 TYR A 150      -2.310   3.302  10.186  1.00  0.63           C  
ATOM   2276  CD2 TYR A 150      -1.373   1.736   8.634  1.00  0.63           C  
ATOM   2277  CE1 TYR A 150      -2.927   3.967   9.155  1.00  0.63           C  
ATOM   2278  CE2 TYR A 150      -1.988   2.400   7.596  1.00  0.63           C  
ATOM   2279  CZ  TYR A 150      -2.761   3.515   7.852  1.00  0.63           C  
ATOM   2280  OH  TYR A 150      -3.372   4.185   6.817  1.00  0.63           O  
ATOM   2281  H   TYR A 150      -2.757   1.512  13.343  1.00  0.63           H  
ATOM   2282  HA  TYR A 150      -2.025  -0.304  11.093  1.00  0.63           H  
ATOM   2283 1HB  TYR A 150      -0.553   2.258  11.791  1.00  0.63           H  
ATOM   2284 2HB  TYR A 150       0.054   1.025  10.697  1.00  0.63           H  
ATOM   2285  HD1 TYR A 150      -2.427   3.648  11.203  1.00  0.63           H  
ATOM   2286  HD2 TYR A 150      -0.760   0.857   8.436  1.00  0.63           H  
ATOM   2287  HE1 TYR A 150      -3.538   4.847   9.362  1.00  0.63           H  
ATOM   2288  HE2 TYR A 150      -1.862   2.048   6.572  1.00  0.63           H  
ATOM   2289  HH  TYR A 150      -3.772   4.992   7.156  1.00  0.63           H  
ATOM   2290  N   THR A 151      -0.458  -1.475  12.590  1.00  0.62           N  
ATOM   2291  CA  THR A 151       0.332  -2.245  13.550  1.00  0.62           C  
ATOM   2292  C   THR A 151       1.550  -2.859  12.903  1.00  0.62           C  
ATOM   2293  O   THR A 151       1.475  -3.361  11.783  1.00  0.62           O  
ATOM   2294  CB  THR A 151      -0.501  -3.388  14.142  1.00  0.62           C  
ATOM   2295  OG1 THR A 151      -1.681  -2.848  14.705  1.00  0.62           O  
ATOM   2296  CG2 THR A 151       0.252  -4.124  15.245  1.00  0.62           C  
ATOM   2297  H   THR A 151      -0.779  -1.908  11.721  1.00  0.62           H  
ATOM   2298  HA  THR A 151       0.669  -1.587  14.347  1.00  0.62           H  
ATOM   2299  HB  THR A 151      -0.745  -4.074  13.351  1.00  0.62           H  
ATOM   2300  HG1 THR A 151      -1.607  -2.851  15.683  1.00  0.62           H  
ATOM   2301 1HG2 THR A 151      -0.373  -4.922  15.636  1.00  0.62           H  
ATOM   2302 2HG2 THR A 151       1.152  -4.533  14.876  1.00  0.62           H  
ATOM   2303 3HG2 THR A 151       0.491  -3.424  16.042  1.00  0.62           H  
ATOM   2304  N   VAL A 152       2.671  -2.830  13.603  1.00  0.63           N  
ATOM   2305  CA  VAL A 152       3.851  -3.521  13.115  1.00  0.63           C  
ATOM   2306  C   VAL A 152       4.061  -4.789  13.922  1.00  0.63           C  
ATOM   2307  O   VAL A 152       4.155  -4.738  15.148  1.00  0.63           O  
ATOM   2308  CB  VAL A 152       5.085  -2.633  13.206  1.00  0.63           C  
ATOM   2309  CG1 VAL A 152       6.289  -3.402  12.745  1.00  0.63           C  
ATOM   2310  CG2 VAL A 152       4.901  -1.391  12.330  1.00  0.63           C  
ATOM   2311  H   VAL A 152       2.685  -2.369  14.502  1.00  0.63           H  
ATOM   2312  HA  VAL A 152       3.701  -3.794  12.077  1.00  0.63           H  
ATOM   2313  HB  VAL A 152       5.230  -2.343  14.232  1.00  0.63           H  
ATOM   2314 1HG1 VAL A 152       7.160  -2.770  12.829  1.00  0.63           H  
ATOM   2315 2HG1 VAL A 152       6.431  -4.287  13.367  1.00  0.63           H  
ATOM   2316 3HG1 VAL A 152       6.153  -3.708  11.707  1.00  0.63           H  
ATOM   2317 1HG2 VAL A 152       5.791  -0.760  12.401  1.00  0.63           H  
ATOM   2318 2HG2 VAL A 152       4.759  -1.701  11.305  1.00  0.63           H  
ATOM   2319 3HG2 VAL A 152       4.035  -0.832  12.663  1.00  0.63           H  
ATOM   2320  N   VAL A 153       4.087  -5.921  13.230  1.00  0.64           N  
ATOM   2321  CA  VAL A 153       4.227  -7.215  13.885  1.00  0.64           C  
ATOM   2322  C   VAL A 153       5.332  -8.045  13.257  1.00  0.64           C  
ATOM   2323  O   VAL A 153       5.687  -7.860  12.096  1.00  0.64           O  
ATOM   2324  CB  VAL A 153       2.917  -8.005  13.761  1.00  0.64           C  
ATOM   2325  CG1 VAL A 153       1.784  -7.296  14.416  1.00  0.64           C  
ATOM   2326  CG2 VAL A 153       2.608  -8.174  12.327  1.00  0.64           C  
ATOM   2327  H   VAL A 153       3.990  -5.870  12.215  1.00  0.64           H  
ATOM   2328  HA  VAL A 153       4.456  -7.055  14.939  1.00  0.64           H  
ATOM   2329  HB  VAL A 153       3.038  -8.975  14.249  1.00  0.64           H  
ATOM   2330 1HG1 VAL A 153       0.872  -7.880  14.316  1.00  0.64           H  
ATOM   2331 2HG1 VAL A 153       2.010  -7.139  15.472  1.00  0.64           H  
ATOM   2332 3HG1 VAL A 153       1.660  -6.361  13.918  1.00  0.64           H  
ATOM   2333 1HG2 VAL A 153       1.687  -8.730  12.239  1.00  0.64           H  
ATOM   2334 2HG2 VAL A 153       2.488  -7.192  11.859  1.00  0.64           H  
ATOM   2335 3HG2 VAL A 153       3.426  -8.708  11.845  1.00  0.64           H  
ATOM   2336  N   ASP A 154       5.875  -8.986  14.005  1.00  0.65           N  
ATOM   2337  CA  ASP A 154       6.874  -9.883  13.438  1.00  0.65           C  
ATOM   2338  C   ASP A 154       6.238 -10.722  12.319  1.00  0.65           C  
ATOM   2339  O   ASP A 154       5.121 -11.211  12.486  1.00  0.65           O  
ATOM   2340  CB  ASP A 154       7.440 -10.768  14.548  1.00  0.65           C  
ATOM   2341  CG  ASP A 154       8.259  -9.943  15.552  1.00  0.65           C  
ATOM   2342  OD1 ASP A 154       8.521  -8.824  15.262  1.00  0.65           O  
ATOM   2343  OD2 ASP A 154       8.606 -10.420  16.603  1.00  0.65           O  
ATOM   2344  H   ASP A 154       5.580  -9.095  14.966  1.00  0.65           H  
ATOM   2345  HA  ASP A 154       7.683  -9.290  13.010  1.00  0.65           H  
ATOM   2346 1HB  ASP A 154       6.624 -11.267  15.075  1.00  0.65           H  
ATOM   2347 2HB  ASP A 154       8.079 -11.539  14.115  1.00  0.65           H  
ATOM   2348  N   GLU A 155       6.967 -11.000  11.231  1.00  0.66           N  
ATOM   2349  CA  GLU A 155       6.418 -11.861  10.167  1.00  0.66           C  
ATOM   2350  C   GLU A 155       5.939 -13.227  10.640  1.00  0.66           C  
ATOM   2351  O   GLU A 155       4.966 -13.768  10.119  1.00  0.66           O  
ATOM   2352  CB  GLU A 155       7.424 -12.142   9.057  1.00  0.66           C  
ATOM   2353  CG  GLU A 155       6.818 -13.093   8.016  1.00  0.66           C  
ATOM   2354  CD  GLU A 155       7.661 -13.421   6.842  1.00  0.66           C  
ATOM   2355  OE1 GLU A 155       8.851 -13.621   6.922  1.00  0.66           O  
ATOM   2356  OE2 GLU A 155       7.094 -13.406   5.786  1.00  0.66           O  
ATOM   2357  H   GLU A 155       7.886 -10.570  11.103  1.00  0.66           H  
ATOM   2358  HA  GLU A 155       5.561 -11.343   9.732  1.00  0.66           H  
ATOM   2359 1HB  GLU A 155       7.703 -11.210   8.568  1.00  0.66           H  
ATOM   2360 2HB  GLU A 155       8.328 -12.589   9.470  1.00  0.66           H  
ATOM   2361 1HG  GLU A 155       6.557 -14.027   8.518  1.00  0.66           H  
ATOM   2362 2HG  GLU A 155       5.889 -12.647   7.661  1.00  0.66           H  
ATOM   2363  N   ASN A 156       6.630 -13.796  11.617  1.00  0.66           N  
ATOM   2364  CA  ASN A 156       6.351 -15.136  12.129  1.00  0.66           C  
ATOM   2365  C   ASN A 156       4.933 -15.236  12.712  1.00  0.66           C  
ATOM   2366  O   ASN A 156       4.399 -16.333  12.917  1.00  0.66           O  
ATOM   2367  CB  ASN A 156       7.369 -15.480  13.189  1.00  0.66           C  
ATOM   2368  CG  ASN A 156       8.744 -15.672  12.659  1.00  0.66           C  
ATOM   2369  OD1 ASN A 156       8.955 -15.918  11.469  1.00  0.66           O  
ATOM   2370  ND2 ASN A 156       9.712 -15.549  13.531  1.00  0.66           N  
ATOM   2371  H   ASN A 156       7.402 -13.276  12.004  1.00  0.66           H  
ATOM   2372  HA  ASN A 156       6.423 -15.849  11.308  1.00  0.66           H  
ATOM   2373 1HB  ASN A 156       7.383 -14.705  13.958  1.00  0.66           H  
ATOM   2374 2HB  ASN A 156       7.074 -16.411  13.654  1.00  0.66           H  
ATOM   2375 1HD2 ASN A 156      10.664 -15.661  13.244  1.00  0.66           H  
ATOM   2376 2HD2 ASN A 156       9.503 -15.340  14.486  1.00  0.66           H  
ATOM   2377  N   ALA A 157       4.377 -14.081  13.096  1.00  0.67           N  
ATOM   2378  CA  ALA A 157       3.053 -13.969  13.674  1.00  0.67           C  
ATOM   2379  C   ALA A 157       1.979 -13.717  12.630  1.00  0.67           C  
ATOM   2380  O   ALA A 157       0.817 -13.556  12.983  1.00  0.67           O  
ATOM   2381  CB  ALA A 157       3.008 -12.833  14.671  1.00  0.67           C  
ATOM   2382  H   ALA A 157       4.863 -13.206  12.906  1.00  0.67           H  
ATOM   2383  HA  ALA A 157       2.820 -14.902  14.180  1.00  0.67           H  
ATOM   2384 1HB  ALA A 157       2.022 -12.813  15.085  1.00  0.67           H  
ATOM   2385 2HB  ALA A 157       3.735 -12.995  15.460  1.00  0.67           H  
ATOM   2386 3HB  ALA A 157       3.223 -11.891  14.162  1.00  0.67           H  
ATOM   2387  N   VAL A 158       2.329 -13.612  11.355  1.00  0.68           N  
ATOM   2388  CA  VAL A 158       1.294 -13.229  10.403  1.00  0.68           C  
ATOM   2389  C   VAL A 158       0.941 -14.308   9.390  1.00  0.68           C  
ATOM   2390  O   VAL A 158       1.792 -14.795   8.641  1.00  0.68           O  
ATOM   2391  CB  VAL A 158       1.761 -11.975   9.665  1.00  0.68           C  
ATOM   2392  CG1 VAL A 158       0.754 -11.546   8.693  1.00  0.68           C  
ATOM   2393  CG2 VAL A 158       2.030 -10.914  10.617  1.00  0.68           C  
ATOM   2394  H   VAL A 158       3.288 -13.762  11.039  1.00  0.68           H  
ATOM   2395  HA  VAL A 158       0.385 -12.981  10.950  1.00  0.68           H  
ATOM   2396  HB  VAL A 158       2.678 -12.208   9.126  1.00  0.68           H  
ATOM   2397 1HG1 VAL A 158       1.103 -10.660   8.166  1.00  0.68           H  
ATOM   2398 2HG1 VAL A 158       0.567 -12.347   7.976  1.00  0.68           H  
ATOM   2399 3HG1 VAL A 158      -0.153 -11.316   9.248  1.00  0.68           H  
ATOM   2400 1HG2 VAL A 158       2.377 -10.038  10.074  1.00  0.68           H  
ATOM   2401 2HG2 VAL A 158       1.111 -10.687  11.153  1.00  0.68           H  
ATOM   2402 3HG2 VAL A 158       2.799 -11.233  11.320  1.00  0.68           H  
ATOM   2403  N   ALA A 159      -0.338 -14.675   9.366  1.00  0.70           N  
ATOM   2404  CA  ALA A 159      -0.812 -15.680   8.431  1.00  0.70           C  
ATOM   2405  C   ALA A 159      -1.512 -15.035   7.247  1.00  0.70           C  
ATOM   2406  O   ALA A 159      -2.360 -14.158   7.418  1.00  0.70           O  
ATOM   2407  CB  ALA A 159      -1.764 -16.625   9.121  1.00  0.70           C  
ATOM   2408  H   ALA A 159      -0.995 -14.242  10.018  1.00  0.70           H  
ATOM   2409  HA  ALA A 159       0.045 -16.242   8.060  1.00  0.70           H  
ATOM   2410 1HB  ALA A 159      -2.086 -17.361   8.419  1.00  0.70           H  
ATOM   2411 2HB  ALA A 159      -1.266 -17.101   9.936  1.00  0.70           H  
ATOM   2412 3HB  ALA A 159      -2.627 -16.073   9.495  1.00  0.70           H  
ATOM   2413  N   LYS A 160      -1.192 -15.483   6.040  1.00  0.72           N  
ATOM   2414  CA  LYS A 160      -1.871 -14.936   4.870  1.00  0.72           C  
ATOM   2415  C   LYS A 160      -3.189 -15.646   4.706  1.00  0.72           C  
ATOM   2416  O   LYS A 160      -3.262 -16.847   4.931  1.00  0.72           O  
ATOM   2417  CB  LYS A 160      -1.030 -15.100   3.611  1.00  0.72           C  
ATOM   2418  CG  LYS A 160       0.291 -14.368   3.644  1.00  0.72           C  
ATOM   2419  CD  LYS A 160       0.938 -14.298   2.272  1.00  0.72           C  
ATOM   2420  CE  LYS A 160       1.407 -15.626   1.744  1.00  0.72           C  
ATOM   2421  NZ  LYS A 160       2.333 -15.432   0.590  1.00  0.72           N  
ATOM   2422  H   LYS A 160      -0.484 -16.198   5.932  1.00  0.72           H  
ATOM   2423  HA  LYS A 160      -2.088 -13.885   5.025  1.00  0.72           H  
ATOM   2424 1HB  LYS A 160      -0.834 -16.156   3.437  1.00  0.72           H  
ATOM   2425 2HB  LYS A 160      -1.595 -14.724   2.754  1.00  0.72           H  
ATOM   2426 1HG  LYS A 160       0.137 -13.352   3.998  1.00  0.72           H  
ATOM   2427 2HG  LYS A 160       0.971 -14.872   4.329  1.00  0.72           H  
ATOM   2428 1HD  LYS A 160       0.214 -13.894   1.566  1.00  0.72           H  
ATOM   2429 2HD  LYS A 160       1.777 -13.632   2.286  1.00  0.72           H  
ATOM   2430 1HE  LYS A 160       1.906 -16.179   2.520  1.00  0.72           H  
ATOM   2431 2HE  LYS A 160       0.544 -16.196   1.407  1.00  0.72           H  
ATOM   2432 1HZ  LYS A 160       2.635 -16.319   0.232  1.00  0.72           H  
ATOM   2433 2HZ  LYS A 160       1.862 -14.910  -0.139  1.00  0.72           H  
ATOM   2434 3HZ  LYS A 160       3.163 -14.890   0.927  1.00  0.72           H  
ATOM   2435  N   ILE A 161      -4.218 -14.941   4.279  1.00  0.75           N  
ATOM   2436  CA  ILE A 161      -5.497 -15.603   4.100  1.00  0.75           C  
ATOM   2437  C   ILE A 161      -6.033 -15.437   2.689  1.00  0.75           C  
ATOM   2438  O   ILE A 161      -5.553 -14.610   1.916  1.00  0.75           O  
ATOM   2439  CB  ILE A 161      -6.516 -15.086   5.127  1.00  0.75           C  
ATOM   2440  CG1 ILE A 161      -6.790 -13.627   4.930  1.00  0.75           C  
ATOM   2441  CG2 ILE A 161      -5.979 -15.319   6.528  1.00  0.75           C  
ATOM   2442  CD1 ILE A 161      -7.927 -13.123   5.749  1.00  0.75           C  
ATOM   2443  H   ILE A 161      -4.119 -13.941   4.115  1.00  0.75           H  
ATOM   2444  HA  ILE A 161      -5.367 -16.668   4.276  1.00  0.75           H  
ATOM   2445  HB  ILE A 161      -7.451 -15.619   5.002  1.00  0.75           H  
ATOM   2446 1HG1 ILE A 161      -5.913 -13.075   5.208  1.00  0.75           H  
ATOM   2447 2HG1 ILE A 161      -7.008 -13.442   3.873  1.00  0.75           H  
ATOM   2448 1HG2 ILE A 161      -6.715 -14.972   7.217  1.00  0.75           H  
ATOM   2449 2HG2 ILE A 161      -5.795 -16.382   6.685  1.00  0.75           H  
ATOM   2450 3HG2 ILE A 161      -5.050 -14.766   6.678  1.00  0.75           H  
ATOM   2451 1HD1 ILE A 161      -8.060 -12.063   5.561  1.00  0.75           H  
ATOM   2452 2HD1 ILE A 161      -8.837 -13.659   5.477  1.00  0.75           H  
ATOM   2453 3HD1 ILE A 161      -7.710 -13.283   6.799  1.00  0.75           H  
ATOM   2454  N   ASP A 162      -7.023 -16.249   2.341  1.00  0.78           N  
ATOM   2455  CA  ASP A 162      -7.632 -16.164   1.020  1.00  0.78           C  
ATOM   2456  C   ASP A 162      -8.202 -14.765   0.827  1.00  0.78           C  
ATOM   2457  O   ASP A 162      -8.925 -14.251   1.682  1.00  0.78           O  
ATOM   2458  CB  ASP A 162      -8.724 -17.220   0.831  1.00  0.78           C  
ATOM   2459  CG  ASP A 162      -9.191 -17.394  -0.648  1.00  0.78           C  
ATOM   2460  OD1 ASP A 162      -9.570 -16.427  -1.295  1.00  0.78           O  
ATOM   2461  OD2 ASP A 162      -9.159 -18.514  -1.106  1.00  0.78           O  
ATOM   2462  H   ASP A 162      -7.368 -16.927   3.006  1.00  0.78           H  
ATOM   2463  HA  ASP A 162      -6.861 -16.328   0.267  1.00  0.78           H  
ATOM   2464 1HB  ASP A 162      -8.366 -18.184   1.198  1.00  0.78           H  
ATOM   2465 2HB  ASP A 162      -9.595 -16.948   1.436  1.00  0.78           H  
ATOM   2466  N   ALA A 163      -7.897 -14.155  -0.311  1.00  0.81           N  
ATOM   2467  CA  ALA A 163      -8.357 -12.806  -0.626  1.00  0.81           C  
ATOM   2468  C   ALA A 163      -9.891 -12.696  -0.615  1.00  0.81           C  
ATOM   2469  O   ALA A 163     -10.449 -11.610  -0.402  1.00  0.81           O  
ATOM   2470  CB  ALA A 163      -7.823 -12.371  -1.978  1.00  0.81           C  
ATOM   2471  H   ALA A 163      -7.320 -14.645  -0.978  1.00  0.81           H  
ATOM   2472  HA  ALA A 163      -7.954 -12.147   0.130  1.00  0.81           H  
ATOM   2473 1HB  ALA A 163      -8.138 -11.349  -2.182  1.00  0.81           H  
ATOM   2474 2HB  ALA A 163      -6.735 -12.423  -1.972  1.00  0.81           H  
ATOM   2475 3HB  ALA A 163      -8.214 -13.033  -2.751  1.00  0.81           H  
ATOM   2476  N   ALA A 164     -10.581 -13.812  -0.873  1.00  0.84           N  
ATOM   2477  CA  ALA A 164     -12.039 -13.826  -0.920  1.00  0.84           C  
ATOM   2478  C   ALA A 164     -12.693 -13.864   0.463  1.00  0.84           C  
ATOM   2479  O   ALA A 164     -13.917 -13.761   0.561  1.00  0.84           O  
ATOM   2480  CB  ALA A 164     -12.516 -15.032  -1.709  1.00  0.84           C  
ATOM   2481  H   ALA A 164     -10.083 -14.698  -1.023  1.00  0.84           H  
ATOM   2482  HA  ALA A 164     -12.363 -12.916  -1.422  1.00  0.84           H  
ATOM   2483 1HB  ALA A 164     -13.603 -15.022  -1.774  1.00  0.84           H  
ATOM   2484 2HB  ALA A 164     -12.087 -15.004  -2.710  1.00  0.84           H  
ATOM   2485 3HB  ALA A 164     -12.187 -15.941  -1.201  1.00  0.84           H  
ATOM   2486  N   SER A 165     -11.916 -14.051   1.528  1.00  0.85           N  
ATOM   2487  CA  SER A 165     -12.520 -14.134   2.849  1.00  0.85           C  
ATOM   2488  C   SER A 165     -12.831 -12.759   3.438  1.00  0.85           C  
ATOM   2489  O   SER A 165     -11.964 -11.884   3.417  1.00  0.85           O  
ATOM   2490  CB  SER A 165     -11.600 -14.849   3.795  1.00  0.85           C  
ATOM   2491  OG  SER A 165     -11.418 -16.170   3.417  1.00  0.85           O  
ATOM   2492  H   SER A 165     -10.902 -14.120   1.430  1.00  0.85           H  
ATOM   2493  HA  SER A 165     -13.414 -14.715   2.752  1.00  0.85           H  
ATOM   2494 1HB  SER A 165     -10.638 -14.337   3.830  1.00  0.85           H  
ATOM   2495 2HB  SER A 165     -12.033 -14.814   4.772  1.00  0.85           H  
ATOM   2496  HG  SER A 165     -12.204 -16.629   3.718  1.00  0.85           H  
ATOM   2497  N   PRO A 166     -14.050 -12.509   3.956  1.00  0.86           N  
ATOM   2498  CA  PRO A 166     -14.393 -11.291   4.659  1.00  0.86           C  
ATOM   2499  C   PRO A 166     -13.450 -11.090   5.831  1.00  0.86           C  
ATOM   2500  O   PRO A 166     -13.315 -11.988   6.669  1.00  0.86           O  
ATOM   2501  CB  PRO A 166     -15.825 -11.575   5.126  1.00  0.86           C  
ATOM   2502  CG  PRO A 166     -16.363 -12.568   4.116  1.00  0.86           C  
ATOM   2503  CD  PRO A 166     -15.182 -13.441   3.763  1.00  0.86           C  
ATOM   2504  HA  PRO A 166     -14.350 -10.441   3.960  1.00  0.86           H  
ATOM   2505 1HB  PRO A 166     -15.809 -11.980   6.145  1.00  0.86           H  
ATOM   2506 2HB  PRO A 166     -16.403 -10.642   5.161  1.00  0.86           H  
ATOM   2507 1HG  PRO A 166     -17.195 -13.143   4.549  1.00  0.86           H  
ATOM   2508 2HG  PRO A 166     -16.766 -12.035   3.241  1.00  0.86           H  
ATOM   2509 1HD  PRO A 166     -15.107 -14.306   4.427  1.00  0.86           H  
ATOM   2510 2HD  PRO A 166     -15.296 -13.723   2.704  1.00  0.86           H  
ATOM   2511  N   LEU A 167     -12.907  -9.886   5.959  1.00  0.86           N  
ATOM   2512  CA  LEU A 167     -11.972  -9.576   7.034  1.00  0.86           C  
ATOM   2513  C   LEU A 167     -12.638  -9.578   8.409  1.00  0.86           C  
ATOM   2514  O   LEU A 167     -12.027  -9.937   9.408  1.00  0.86           O  
ATOM   2515  CB  LEU A 167     -11.278  -8.249   6.726  1.00  0.86           C  
ATOM   2516  CG  LEU A 167     -10.289  -8.316   5.498  1.00  0.86           C  
ATOM   2517  CD1 LEU A 167      -9.777  -6.961   5.140  1.00  0.86           C  
ATOM   2518  CD2 LEU A 167      -9.116  -9.170   5.856  1.00  0.86           C  
ATOM   2519  H   LEU A 167     -13.091  -9.188   5.252  1.00  0.86           H  
ATOM   2520  HA  LEU A 167     -11.200 -10.340   7.029  1.00  0.86           H  
ATOM   2521 1HB  LEU A 167     -12.031  -7.492   6.518  1.00  0.86           H  
ATOM   2522 2HB  LEU A 167     -10.708  -7.935   7.605  1.00  0.86           H  
ATOM   2523  HG  LEU A 167     -10.812  -8.738   4.640  1.00  0.86           H  
ATOM   2524 1HD1 LEU A 167      -9.091  -7.038   4.296  1.00  0.86           H  
ATOM   2525 2HD1 LEU A 167     -10.606  -6.312   4.875  1.00  0.86           H  
ATOM   2526 3HD1 LEU A 167      -9.250  -6.561   5.990  1.00  0.86           H  
ATOM   2527 1HD2 LEU A 167      -8.435  -9.222   5.029  1.00  0.86           H  
ATOM   2528 2HD2 LEU A 167      -8.609  -8.718   6.689  1.00  0.86           H  
ATOM   2529 3HD2 LEU A 167      -9.454 -10.171   6.117  1.00  0.86           H  
ATOM   2530  N   GLU A 168     -13.908  -9.197   8.459  1.00  0.85           N  
ATOM   2531  CA  GLU A 168     -14.626  -9.156   9.728  1.00  0.85           C  
ATOM   2532  C   GLU A 168     -14.717 -10.546  10.360  1.00  0.85           C  
ATOM   2533  O   GLU A 168     -14.295 -10.772  11.493  1.00  0.85           O  
ATOM   2534  CB  GLU A 168     -16.046  -8.599   9.484  1.00  0.85           C  
ATOM   2535  CG  GLU A 168     -16.936  -8.450  10.712  1.00  0.85           C  
ATOM   2536  CD  GLU A 168     -18.306  -7.848  10.417  1.00  0.85           C  
ATOM   2537  OE1 GLU A 168     -19.183  -8.539   9.913  1.00  0.85           O  
ATOM   2538  OE2 GLU A 168     -18.459  -6.680  10.663  1.00  0.85           O  
ATOM   2539  H   GLU A 168     -14.374  -8.926   7.608  1.00  0.85           H  
ATOM   2540  HA  GLU A 168     -14.092  -8.501  10.414  1.00  0.85           H  
ATOM   2541 1HB  GLU A 168     -15.968  -7.618   9.020  1.00  0.85           H  
ATOM   2542 2HB  GLU A 168     -16.566  -9.246   8.779  1.00  0.85           H  
ATOM   2543 1HG  GLU A 168     -17.079  -9.432  11.157  1.00  0.85           H  
ATOM   2544 2HG  GLU A 168     -16.436  -7.823  11.428  1.00  0.85           H  
ATOM   2545  N   LYS A 169     -15.169 -11.525   9.589  1.00  0.84           N  
ATOM   2546  CA  LYS A 169     -15.406 -12.839  10.160  1.00  0.84           C  
ATOM   2547  C   LYS A 169     -14.151 -13.595  10.486  1.00  0.84           C  
ATOM   2548  O   LYS A 169     -14.069 -14.233  11.538  1.00  0.84           O  
ATOM   2549  CB  LYS A 169     -16.221 -13.692   9.219  1.00  0.84           C  
ATOM   2550  CG  LYS A 169     -17.720 -13.558   9.357  1.00  0.84           C  
ATOM   2551  CD  LYS A 169     -18.225 -12.203   8.919  1.00  0.84           C  
ATOM   2552  CE  LYS A 169     -19.744 -12.140   9.048  1.00  0.84           C  
ATOM   2553  NZ  LYS A 169     -20.290 -10.835   8.597  1.00  0.84           N  
ATOM   2554  H   LYS A 169     -15.421 -11.332   8.632  1.00  0.84           H  
ATOM   2555  HA  LYS A 169     -15.958 -12.707  11.085  1.00  0.84           H  
ATOM   2556 1HB  LYS A 169     -15.948 -13.455   8.191  1.00  0.84           H  
ATOM   2557 2HB  LYS A 169     -15.961 -14.727   9.394  1.00  0.84           H  
ATOM   2558 1HG  LYS A 169     -18.215 -14.323   8.758  1.00  0.84           H  
ATOM   2559 2HG  LYS A 169     -18.012 -13.715  10.383  1.00  0.84           H  
ATOM   2560 1HD  LYS A 169     -17.789 -11.425   9.548  1.00  0.84           H  
ATOM   2561 2HD  LYS A 169     -17.941 -12.017   7.885  1.00  0.84           H  
ATOM   2562 1HE  LYS A 169     -20.186 -12.934   8.446  1.00  0.84           H  
ATOM   2563 2HE  LYS A 169     -20.016 -12.298  10.092  1.00  0.84           H  
ATOM   2564 1HZ  LYS A 169     -21.291 -10.838   8.702  1.00  0.84           H  
ATOM   2565 2HZ  LYS A 169     -19.889 -10.067   9.161  1.00  0.84           H  
ATOM   2566 3HZ  LYS A 169     -20.054 -10.689   7.635  1.00  0.84           H  
ATOM   2567  N   VAL A 170     -13.132 -13.481   9.644  1.00  0.83           N  
ATOM   2568  CA  VAL A 170     -11.922 -14.240   9.900  1.00  0.83           C  
ATOM   2569  C   VAL A 170     -11.185 -13.779  11.152  1.00  0.83           C  
ATOM   2570  O   VAL A 170     -10.302 -14.486  11.645  1.00  0.83           O  
ATOM   2571  CB  VAL A 170     -10.975 -14.205   8.710  1.00  0.83           C  
ATOM   2572  CG1 VAL A 170     -11.620 -14.804   7.510  1.00  0.83           C  
ATOM   2573  CG2 VAL A 170     -10.567 -12.803   8.471  1.00  0.83           C  
ATOM   2574  H   VAL A 170     -13.209 -12.911   8.794  1.00  0.83           H  
ATOM   2575  HA  VAL A 170     -12.219 -15.276  10.046  1.00  0.83           H  
ATOM   2576  HB  VAL A 170     -10.142 -14.815   8.921  1.00  0.83           H  
ATOM   2577 1HG1 VAL A 170     -10.901 -14.783   6.699  1.00  0.83           H  
ATOM   2578 2HG1 VAL A 170     -11.905 -15.833   7.723  1.00  0.83           H  
ATOM   2579 3HG1 VAL A 170     -12.504 -14.234   7.240  1.00  0.83           H  
ATOM   2580 1HG2 VAL A 170      -9.898 -12.745   7.640  1.00  0.83           H  
ATOM   2581 2HG2 VAL A 170     -11.449 -12.234   8.265  1.00  0.83           H  
ATOM   2582 3HG2 VAL A 170     -10.085 -12.409   9.352  1.00  0.83           H  
ATOM   2583  N   CYS A 171     -11.581 -12.633  11.730  1.00  0.82           N  
ATOM   2584  CA  CYS A 171     -10.953 -12.156  12.945  1.00  0.82           C  
ATOM   2585  C   CYS A 171     -11.167 -13.128  14.090  1.00  0.82           C  
ATOM   2586  O   CYS A 171     -10.434 -13.090  15.059  1.00  0.82           O  
ATOM   2587  CB  CYS A 171     -11.519 -10.809  13.379  1.00  0.82           C  
ATOM   2588  SG  CYS A 171     -11.145  -9.490  12.289  1.00  0.82           S  
ATOM   2589  H   CYS A 171     -12.346 -12.081  11.338  1.00  0.82           H  
ATOM   2590  HA  CYS A 171      -9.884 -12.047  12.761  1.00  0.82           H  
ATOM   2591 1HB  CYS A 171     -12.608 -10.879  13.458  1.00  0.82           H  
ATOM   2592 2HB  CYS A 171     -11.134 -10.550  14.364  1.00  0.82           H  
ATOM   2593  HG  CYS A 171     -11.788  -9.990  11.199  1.00  0.82           H  
ATOM   2594  N   LEU A 172     -12.159 -14.013  13.989  1.00  0.82           N  
ATOM   2595  CA  LEU A 172     -12.404 -14.956  15.068  1.00  0.82           C  
ATOM   2596  C   LEU A 172     -11.630 -16.255  14.917  1.00  0.82           C  
ATOM   2597  O   LEU A 172     -11.759 -17.152  15.759  1.00  0.82           O  
ATOM   2598  CB  LEU A 172     -13.882 -15.304  15.154  1.00  0.82           C  
ATOM   2599  CG  LEU A 172     -14.724 -14.347  15.936  1.00  0.82           C  
ATOM   2600  CD1 LEU A 172     -14.816 -13.064  15.184  1.00  0.82           C  
ATOM   2601  CD2 LEU A 172     -16.055 -14.970  16.183  1.00  0.82           C  
ATOM   2602  H   LEU A 172     -12.753 -14.032  13.155  1.00  0.82           H  
ATOM   2603  HA  LEU A 172     -12.099 -14.489  16.004  1.00  0.82           H  
ATOM   2604 1HB  LEU A 172     -14.279 -15.334  14.146  1.00  0.82           H  
ATOM   2605 2HB  LEU A 172     -13.989 -16.294  15.595  1.00  0.82           H  
ATOM   2606  HG  LEU A 172     -14.256 -14.132  16.880  1.00  0.82           H  
ATOM   2607 1HD1 LEU A 172     -15.418 -12.365  15.756  1.00  0.82           H  
ATOM   2608 2HD1 LEU A 172     -13.828 -12.648  15.041  1.00  0.82           H  
ATOM   2609 3HD1 LEU A 172     -15.276 -13.244  14.210  1.00  0.82           H  
ATOM   2610 1HD2 LEU A 172     -16.688 -14.295  16.753  1.00  0.82           H  
ATOM   2611 2HD2 LEU A 172     -16.525 -15.200  15.237  1.00  0.82           H  
ATOM   2612 3HD2 LEU A 172     -15.906 -15.887  16.742  1.00  0.82           H  
ATOM   2613  N   ILE A 173     -10.856 -16.389  13.845  1.00  0.83           N  
ATOM   2614  CA  ILE A 173     -10.149 -17.631  13.627  1.00  0.83           C  
ATOM   2615  C   ILE A 173      -8.795 -17.692  14.303  1.00  0.83           C  
ATOM   2616  O   ILE A 173      -8.476 -18.667  15.007  1.00  0.83           O  
ATOM   2617  CB  ILE A 173     -10.003 -17.926  12.126  1.00  0.83           C  
ATOM   2618  CG1 ILE A 173     -11.404 -18.121  11.551  1.00  0.83           C  
ATOM   2619  CG2 ILE A 173      -9.136 -19.183  11.905  1.00  0.83           C  
ATOM   2620  CD1 ILE A 173     -11.461 -18.192  10.081  1.00  0.83           C  
ATOM   2621  H   ILE A 173     -10.757 -15.628  13.174  1.00  0.83           H  
ATOM   2622  HA  ILE A 173     -10.756 -18.404  14.041  1.00  0.83           H  
ATOM   2623  HB  ILE A 173      -9.546 -17.066  11.625  1.00  0.83           H  
ATOM   2624 1HG1 ILE A 173     -11.824 -19.043  11.956  1.00  0.83           H  
ATOM   2625 2HG1 ILE A 173     -12.020 -17.287  11.872  1.00  0.83           H  
ATOM   2626 1HG2 ILE A 173      -9.048 -19.377  10.833  1.00  0.83           H  
ATOM   2627 2HG2 ILE A 173      -8.148 -19.026  12.327  1.00  0.83           H  
ATOM   2628 3HG2 ILE A 173      -9.598 -20.038  12.392  1.00  0.83           H  
ATOM   2629 1HD1 ILE A 173     -12.492 -18.326   9.752  1.00  0.83           H  
ATOM   2630 2HD1 ILE A 173     -11.072 -17.275   9.677  1.00  0.83           H  
ATOM   2631 3HD1 ILE A 173     -10.859 -19.031   9.757  1.00  0.83           H  
ATOM   2632  N   GLY A 174      -8.007 -16.641  14.116  1.00  0.85           N  
ATOM   2633  CA  GLY A 174      -6.621 -16.608  14.561  1.00  0.85           C  
ATOM   2634  C   GLY A 174      -6.366 -17.128  15.977  1.00  0.85           C  
ATOM   2635  O   GLY A 174      -5.535 -18.018  16.161  1.00  0.85           O  
ATOM   2636  H   GLY A 174      -8.370 -15.855  13.591  1.00  0.85           H  
ATOM   2637 1HA  GLY A 174      -6.022 -17.184  13.859  1.00  0.85           H  
ATOM   2638 2HA  GLY A 174      -6.268 -15.579  14.498  1.00  0.85           H  
ATOM   2639  N   CYS A 175      -7.048 -16.578  16.983  1.00  0.86           N  
ATOM   2640  CA  CYS A 175      -6.844 -17.007  18.359  1.00  0.86           C  
ATOM   2641  C   CYS A 175      -8.155 -17.405  19.012  1.00  0.86           C  
ATOM   2642  O   CYS A 175      -8.409 -17.031  20.161  1.00  0.86           O  
ATOM   2643  CB  CYS A 175      -6.222 -15.909  19.202  1.00  0.86           C  
ATOM   2644  SG  CYS A 175      -4.685 -15.265  18.509  1.00  0.86           S  
ATOM   2645  H   CYS A 175      -7.747 -15.852  16.828  1.00  0.86           H  
ATOM   2646  HA  CYS A 175      -6.195 -17.876  18.364  1.00  0.86           H  
ATOM   2647 1HB  CYS A 175      -6.916 -15.105  19.352  1.00  0.86           H  
ATOM   2648 2HB  CYS A 175      -5.995 -16.317  20.185  1.00  0.86           H  
ATOM   2649  HG  CYS A 175      -5.280 -14.589  17.525  1.00  0.86           H  
ATOM   2650  N   GLY A 176      -8.978 -18.187  18.328  1.00  0.86           N  
ATOM   2651  CA  GLY A 176     -10.250 -18.529  18.955  1.00  0.86           C  
ATOM   2652  C   GLY A 176     -10.917 -19.707  18.293  1.00  0.86           C  
ATOM   2653  O   GLY A 176     -11.071 -20.745  18.945  1.00  0.86           O  
ATOM   2654  H   GLY A 176      -8.751 -18.465  17.371  1.00  0.86           H  
ATOM   2655 1HA  GLY A 176     -10.074 -18.737  20.000  1.00  0.86           H  
ATOM   2656 2HA  GLY A 176     -10.909 -17.664  18.906  1.00  0.86           H  
ATOM   2657  N   PHE A 177     -11.235 -19.628  16.999  1.00  0.85           N  
ATOM   2658  CA  PHE A 177     -11.688 -20.850  16.347  1.00  0.85           C  
ATOM   2659  C   PHE A 177     -10.553 -21.835  16.431  1.00  0.85           C  
ATOM   2660  O   PHE A 177     -10.725 -22.967  16.874  1.00  0.85           O  
ATOM   2661  CB  PHE A 177     -12.096 -20.688  14.896  1.00  0.85           C  
ATOM   2662  CG  PHE A 177     -12.551 -21.992  14.281  1.00  0.85           C  
ATOM   2663  CD1 PHE A 177     -13.789 -22.544  14.604  1.00  0.85           C  
ATOM   2664  CD2 PHE A 177     -11.747 -22.666  13.366  1.00  0.85           C  
ATOM   2665  CE1 PHE A 177     -14.187 -23.742  14.039  1.00  0.85           C  
ATOM   2666  CE2 PHE A 177     -12.174 -23.855  12.808  1.00  0.85           C  
ATOM   2667  CZ  PHE A 177     -13.371 -24.379  13.152  1.00  0.85           C  
ATOM   2668  H   PHE A 177     -11.177 -18.748  16.487  1.00  0.85           H  
ATOM   2669  HA  PHE A 177     -12.534 -21.243  16.889  1.00  0.85           H  
ATOM   2670 1HB  PHE A 177     -12.877 -19.935  14.785  1.00  0.85           H  
ATOM   2671 2HB  PHE A 177     -11.243 -20.392  14.338  1.00  0.85           H  
ATOM   2672  HD1 PHE A 177     -14.434 -22.027  15.317  1.00  0.85           H  
ATOM   2673  HD2 PHE A 177     -10.779 -22.245  13.097  1.00  0.85           H  
ATOM   2674  HE1 PHE A 177     -15.143 -24.184  14.295  1.00  0.85           H  
ATOM   2675  HE2 PHE A 177     -11.568 -24.390  12.094  1.00  0.85           H  
ATOM   2676  HZ  PHE A 177     -13.673 -25.317  12.716  1.00  0.85           H  
ATOM   2677  N   SER A 178      -9.348 -21.373  16.071  1.00  0.83           N  
ATOM   2678  CA  SER A 178      -8.177 -22.226  16.104  1.00  0.83           C  
ATOM   2679  C   SER A 178      -7.992 -22.825  17.485  1.00  0.83           C  
ATOM   2680  O   SER A 178      -7.698 -24.015  17.611  1.00  0.83           O  
ATOM   2681  CB  SER A 178      -6.936 -21.399  15.802  1.00  0.83           C  
ATOM   2682  OG  SER A 178      -6.982 -20.866  14.514  1.00  0.83           O  
ATOM   2683  H   SER A 178      -9.240 -20.419  15.725  1.00  0.83           H  
ATOM   2684  HA  SER A 178      -8.299 -23.031  15.382  1.00  0.83           H  
ATOM   2685 1HB  SER A 178      -6.848 -20.587  16.524  1.00  0.83           H  
ATOM   2686 2HB  SER A 178      -6.051 -22.020  15.907  1.00  0.83           H  
ATOM   2687  HG  SER A 178      -7.632 -20.136  14.560  1.00  0.83           H  
ATOM   2688  N   THR A 179      -8.199 -22.018  18.524  1.00  0.80           N  
ATOM   2689  CA  THR A 179      -7.995 -22.495  19.871  1.00  0.80           C  
ATOM   2690  C   THR A 179      -8.992 -23.570  20.267  1.00  0.80           C  
ATOM   2691  O   THR A 179      -8.611 -24.667  20.691  1.00  0.80           O  
ATOM   2692  CB  THR A 179      -8.091 -21.351  20.884  1.00  0.80           C  
ATOM   2693  OG1 THR A 179      -7.088 -20.361  20.648  1.00  0.80           O  
ATOM   2694  CG2 THR A 179      -7.922 -21.897  22.209  1.00  0.80           C  
ATOM   2695  H   THR A 179      -8.482 -21.065  18.364  1.00  0.80           H  
ATOM   2696  HA  THR A 179      -7.021 -22.921  19.935  1.00  0.80           H  
ATOM   2697  HB  THR A 179      -9.065 -20.886  20.806  1.00  0.80           H  
ATOM   2698  HG1 THR A 179      -6.298 -20.561  21.190  1.00  0.80           H  
ATOM   2699 1HG2 THR A 179      -8.003 -21.091  22.934  1.00  0.80           H  
ATOM   2700 2HG2 THR A 179      -8.694 -22.636  22.381  1.00  0.80           H  
ATOM   2701 3HG2 THR A 179      -6.947 -22.369  22.289  1.00  0.80           H  
ATOM   2702  N   GLY A 180     -10.272 -23.270  20.117  1.00  0.76           N  
ATOM   2703  CA  GLY A 180     -11.316 -24.200  20.503  1.00  0.76           C  
ATOM   2704  C   GLY A 180     -11.287 -25.459  19.660  1.00  0.76           C  
ATOM   2705  O   GLY A 180     -11.217 -26.582  20.180  1.00  0.76           O  
ATOM   2706  H   GLY A 180     -10.528 -22.362  19.726  1.00  0.76           H  
ATOM   2707 1HA  GLY A 180     -11.201 -24.458  21.554  1.00  0.76           H  
ATOM   2708 2HA  GLY A 180     -12.278 -23.714  20.406  1.00  0.76           H  
ATOM   2709  N   TYR A 181     -11.326 -25.265  18.345  1.00  0.73           N  
ATOM   2710  CA  TYR A 181     -11.364 -26.351  17.395  1.00  0.73           C  
ATOM   2711  C   TYR A 181     -10.166 -27.257  17.585  1.00  0.73           C  
ATOM   2712  O   TYR A 181     -10.326 -28.471  17.726  1.00  0.73           O  
ATOM   2713  CB  TYR A 181     -11.426 -25.788  15.973  1.00  0.73           C  
ATOM   2714  CG  TYR A 181     -11.454 -26.800  14.900  1.00  0.73           C  
ATOM   2715  CD1 TYR A 181     -12.617 -27.455  14.630  1.00  0.73           C  
ATOM   2716  CD2 TYR A 181     -10.329 -27.055  14.168  1.00  0.73           C  
ATOM   2717  CE1 TYR A 181     -12.657 -28.388  13.641  1.00  0.73           C  
ATOM   2718  CE2 TYR A 181     -10.359 -27.987  13.158  1.00  0.73           C  
ATOM   2719  CZ  TYR A 181     -11.527 -28.658  12.895  1.00  0.73           C  
ATOM   2720  OH  TYR A 181     -11.581 -29.596  11.888  1.00  0.73           O  
ATOM   2721  H   TYR A 181     -11.322 -24.317  17.973  1.00  0.73           H  
ATOM   2722  HA  TYR A 181     -12.263 -26.935  17.579  1.00  0.73           H  
ATOM   2723 1HB  TYR A 181     -12.305 -25.155  15.879  1.00  0.73           H  
ATOM   2724 2HB  TYR A 181     -10.555 -25.159  15.799  1.00  0.73           H  
ATOM   2725  HD1 TYR A 181     -13.508 -27.231  15.212  1.00  0.73           H  
ATOM   2726  HD2 TYR A 181      -9.424 -26.514  14.390  1.00  0.73           H  
ATOM   2727  HE1 TYR A 181     -13.579 -28.912  13.441  1.00  0.73           H  
ATOM   2728  HE2 TYR A 181      -9.462 -28.190  12.572  1.00  0.73           H  
ATOM   2729  HH  TYR A 181     -10.733 -29.627  11.434  1.00  0.73           H  
ATOM   2730  N   GLY A 182      -8.961 -26.675  17.617  1.00  0.72           N  
ATOM   2731  CA  GLY A 182      -7.755 -27.467  17.786  1.00  0.72           C  
ATOM   2732  C   GLY A 182      -7.744 -28.199  19.109  1.00  0.72           C  
ATOM   2733  O   GLY A 182      -7.365 -29.374  19.167  1.00  0.72           O  
ATOM   2734  H   GLY A 182      -8.846 -25.666  17.529  1.00  0.72           H  
ATOM   2735 1HA  GLY A 182      -7.671 -28.180  16.966  1.00  0.72           H  
ATOM   2736 2HA  GLY A 182      -6.885 -26.817  17.728  1.00  0.72           H  
ATOM   2737  N   SER A 183      -8.251 -27.570  20.170  1.00  0.71           N  
ATOM   2738  CA  SER A 183      -8.243 -28.251  21.441  1.00  0.71           C  
ATOM   2739  C   SER A 183      -9.039 -29.542  21.337  1.00  0.71           C  
ATOM   2740  O   SER A 183      -8.597 -30.602  21.782  1.00  0.71           O  
ATOM   2741  CB  SER A 183      -8.839 -27.353  22.502  1.00  0.71           C  
ATOM   2742  OG  SER A 183      -8.027 -26.238  22.713  1.00  0.71           O  
ATOM   2743  H   SER A 183      -8.585 -26.605  20.120  1.00  0.71           H  
ATOM   2744  HA  SER A 183      -7.215 -28.472  21.704  1.00  0.71           H  
ATOM   2745 1HB  SER A 183      -9.829 -27.030  22.202  1.00  0.71           H  
ATOM   2746 2HB  SER A 183      -8.948 -27.907  23.425  1.00  0.71           H  
ATOM   2747  HG  SER A 183      -8.136 -25.689  21.913  1.00  0.71           H  
ATOM   2748  N   ALA A 184     -10.202 -29.478  20.694  1.00  0.70           N  
ATOM   2749  CA  ALA A 184     -11.038 -30.661  20.522  1.00  0.70           C  
ATOM   2750  C   ALA A 184     -10.477 -31.687  19.536  1.00  0.70           C  
ATOM   2751  O   ALA A 184     -10.517 -32.900  19.774  1.00  0.70           O  
ATOM   2752  CB  ALA A 184     -12.397 -30.224  20.060  1.00  0.70           C  
ATOM   2753  H   ALA A 184     -10.522 -28.571  20.338  1.00  0.70           H  
ATOM   2754  HA  ALA A 184     -11.124 -31.154  21.470  1.00  0.70           H  
ATOM   2755 1HB  ALA A 184     -13.035 -31.094  19.960  1.00  0.70           H  
ATOM   2756 2HB  ALA A 184     -12.834 -29.527  20.776  1.00  0.70           H  
ATOM   2757 3HB  ALA A 184     -12.291 -29.736  19.105  1.00  0.70           H  
ATOM   2758  N   VAL A 185      -9.936 -31.205  18.435  1.00  0.70           N  
ATOM   2759  CA  VAL A 185      -9.492 -32.079  17.365  1.00  0.70           C  
ATOM   2760  C   VAL A 185      -8.032 -32.540  17.442  1.00  0.70           C  
ATOM   2761  O   VAL A 185      -7.735 -33.716  17.220  1.00  0.70           O  
ATOM   2762  CB  VAL A 185      -9.751 -31.355  16.031  1.00  0.70           C  
ATOM   2763  CG1 VAL A 185      -9.217 -32.157  14.873  1.00  0.70           C  
ATOM   2764  CG2 VAL A 185     -11.257 -31.117  15.888  1.00  0.70           C  
ATOM   2765  H   VAL A 185      -9.894 -30.195  18.295  1.00  0.70           H  
ATOM   2766  HA  VAL A 185     -10.126 -32.966  17.387  1.00  0.70           H  
ATOM   2767  HB  VAL A 185      -9.227 -30.394  16.036  1.00  0.70           H  
ATOM   2768 1HG1 VAL A 185      -9.405 -31.616  13.946  1.00  0.70           H  
ATOM   2769 2HG1 VAL A 185      -8.144 -32.303  14.998  1.00  0.70           H  
ATOM   2770 3HG1 VAL A 185      -9.716 -33.124  14.840  1.00  0.70           H  
ATOM   2771 1HG2 VAL A 185     -11.449 -30.601  14.967  1.00  0.70           H  
ATOM   2772 2HG2 VAL A 185     -11.783 -32.065  15.883  1.00  0.70           H  
ATOM   2773 3HG2 VAL A 185     -11.610 -30.514  16.719  1.00  0.70           H  
ATOM   2774  N   ASN A 186      -7.123 -31.608  17.695  1.00  0.69           N  
ATOM   2775  CA  ASN A 186      -5.687 -31.842  17.660  1.00  0.69           C  
ATOM   2776  C   ASN A 186      -5.034 -32.153  19.011  1.00  0.69           C  
ATOM   2777  O   ASN A 186      -4.028 -32.864  19.050  1.00  0.69           O  
ATOM   2778  CB  ASN A 186      -5.049 -30.646  16.991  1.00  0.69           C  
ATOM   2779  CG  ASN A 186      -5.462 -30.587  15.532  1.00  0.69           C  
ATOM   2780  OD1 ASN A 186      -6.334 -29.808  15.144  1.00  0.69           O  
ATOM   2781  ND2 ASN A 186      -4.847 -31.405  14.720  1.00  0.69           N  
ATOM   2782  H   ASN A 186      -7.426 -30.674  17.933  1.00  0.69           H  
ATOM   2783  HA  ASN A 186      -5.514 -32.710  17.024  1.00  0.69           H  
ATOM   2784 1HB  ASN A 186      -5.356 -29.726  17.494  1.00  0.69           H  
ATOM   2785 2HB  ASN A 186      -3.964 -30.715  17.062  1.00  0.69           H  
ATOM   2786 1HD2 ASN A 186      -5.077 -31.411  13.746  1.00  0.69           H  
ATOM   2787 2HD2 ASN A 186      -4.146 -32.022  15.071  1.00  0.69           H  
ATOM   2788  N   VAL A 187      -5.578 -31.623  20.101  1.00  0.68           N  
ATOM   2789  CA  VAL A 187      -4.967 -31.830  21.420  1.00  0.68           C  
ATOM   2790  C   VAL A 187      -5.672 -32.936  22.201  1.00  0.68           C  
ATOM   2791  O   VAL A 187      -5.056 -33.941  22.582  1.00  0.68           O  
ATOM   2792  CB  VAL A 187      -5.024 -30.524  22.214  1.00  0.68           C  
ATOM   2793  CG1 VAL A 187      -4.439 -30.688  23.610  1.00  0.68           C  
ATOM   2794  CG2 VAL A 187      -4.307 -29.458  21.417  1.00  0.68           C  
ATOM   2795  H   VAL A 187      -6.393 -31.018  19.992  1.00  0.68           H  
ATOM   2796  HA  VAL A 187      -3.923 -32.108  21.279  1.00  0.68           H  
ATOM   2797  HB  VAL A 187      -6.051 -30.246  22.347  1.00  0.68           H  
ATOM   2798 1HG1 VAL A 187      -4.510 -29.743  24.148  1.00  0.68           H  
ATOM   2799 2HG1 VAL A 187      -4.994 -31.452  24.146  1.00  0.68           H  
ATOM   2800 3HG1 VAL A 187      -3.394 -30.980  23.535  1.00  0.68           H  
ATOM   2801 1HG2 VAL A 187      -4.364 -28.524  21.927  1.00  0.68           H  
ATOM   2802 2HG2 VAL A 187      -3.265 -29.737  21.282  1.00  0.68           H  
ATOM   2803 3HG2 VAL A 187      -4.789 -29.365  20.445  1.00  0.68           H  
ATOM   2804  N   ALA A 188      -6.971 -32.761  22.429  1.00  0.66           N  
ATOM   2805  CA  ALA A 188      -7.802 -33.741  23.117  1.00  0.66           C  
ATOM   2806  C   ALA A 188      -7.863 -35.053  22.389  1.00  0.66           C  
ATOM   2807  O   ALA A 188      -7.886 -36.105  23.018  1.00  0.66           O  
ATOM   2808  CB  ALA A 188      -9.218 -33.253  23.230  1.00  0.66           C  
ATOM   2809  H   ALA A 188      -7.419 -31.909  22.113  1.00  0.66           H  
ATOM   2810  HA  ALA A 188      -7.382 -33.907  24.108  1.00  0.66           H  
ATOM   2811 1HB  ALA A 188      -9.816 -33.984  23.746  1.00  0.66           H  
ATOM   2812 2HB  ALA A 188      -9.239 -32.355  23.756  1.00  0.66           H  
ATOM   2813 3HB  ALA A 188      -9.612 -33.099  22.235  1.00  0.66           H  
ATOM   2814  N   LYS A 189      -7.851 -34.975  21.058  1.00  0.64           N  
ATOM   2815  CA  LYS A 189      -8.028 -36.122  20.187  1.00  0.64           C  
ATOM   2816  C   LYS A 189      -9.421 -36.713  20.380  1.00  0.64           C  
ATOM   2817  O   LYS A 189      -9.556 -37.915  20.590  1.00  0.64           O  
ATOM   2818  CB  LYS A 189      -6.981 -37.218  20.449  1.00  0.64           C  
ATOM   2819  CG  LYS A 189      -5.486 -36.796  20.393  1.00  0.64           C  
ATOM   2820  CD  LYS A 189      -4.998 -36.445  18.988  1.00  0.64           C  
ATOM   2821  CE  LYS A 189      -3.485 -36.139  19.018  1.00  0.64           C  
ATOM   2822  NZ  LYS A 189      -2.912 -35.896  17.659  1.00  0.64           N  
ATOM   2823  H   LYS A 189      -7.770 -34.061  20.635  1.00  0.64           H  
ATOM   2824  HA  LYS A 189      -7.942 -35.788  19.150  1.00  0.64           H  
ATOM   2825 1HB  LYS A 189      -7.165 -37.705  21.402  1.00  0.64           H  
ATOM   2826 2HB  LYS A 189      -7.106 -37.987  19.689  1.00  0.64           H  
ATOM   2827 1HG  LYS A 189      -5.338 -35.926  21.023  1.00  0.64           H  
ATOM   2828 2HG  LYS A 189      -4.873 -37.605  20.782  1.00  0.64           H  
ATOM   2829 1HD  LYS A 189      -5.193 -37.269  18.303  1.00  0.64           H  
ATOM   2830 2HD  LYS A 189      -5.528 -35.555  18.630  1.00  0.64           H  
ATOM   2831 1HE  LYS A 189      -3.322 -35.252  19.628  1.00  0.64           H  
ATOM   2832 2HE  LYS A 189      -2.959 -36.977  19.473  1.00  0.64           H  
ATOM   2833 1HZ  LYS A 189      -1.898 -35.693  17.744  1.00  0.64           H  
ATOM   2834 2HZ  LYS A 189      -3.034 -36.717  17.095  1.00  0.64           H  
ATOM   2835 3HZ  LYS A 189      -3.365 -35.117  17.205  1.00  0.64           H  
ATOM   2836  N   VAL A 190     -10.462 -35.868  20.315  1.00  0.62           N  
ATOM   2837  CA  VAL A 190     -11.832 -36.360  20.466  1.00  0.62           C  
ATOM   2838  C   VAL A 190     -12.115 -37.370  19.367  1.00  0.62           C  
ATOM   2839  O   VAL A 190     -11.755 -37.143  18.215  1.00  0.62           O  
ATOM   2840  CB  VAL A 190     -12.850 -35.195  20.391  1.00  0.62           C  
ATOM   2841  CG1 VAL A 190     -14.259 -35.717  20.354  1.00  0.62           C  
ATOM   2842  CG2 VAL A 190     -12.689 -34.300  21.592  1.00  0.62           C  
ATOM   2843  H   VAL A 190     -10.314 -34.872  20.147  1.00  0.62           H  
ATOM   2844  HA  VAL A 190     -11.931 -36.835  21.421  1.00  0.62           H  
ATOM   2845  HB  VAL A 190     -12.666 -34.624  19.482  1.00  0.62           H  
ATOM   2846 1HG1 VAL A 190     -14.949 -34.883  20.297  1.00  0.62           H  
ATOM   2847 2HG1 VAL A 190     -14.403 -36.359  19.484  1.00  0.62           H  
ATOM   2848 3HG1 VAL A 190     -14.446 -36.282  21.258  1.00  0.62           H  
ATOM   2849 1HG2 VAL A 190     -13.388 -33.476  21.526  1.00  0.62           H  
ATOM   2850 2HG2 VAL A 190     -12.880 -34.862  22.486  1.00  0.62           H  
ATOM   2851 3HG2 VAL A 190     -11.689 -33.921  21.621  1.00  0.62           H  
ATOM   2852  N   THR A 191     -12.693 -38.519  19.728  1.00  0.60           N  
ATOM   2853  CA  THR A 191     -12.939 -39.537  18.718  1.00  0.60           C  
ATOM   2854  C   THR A 191     -14.442 -39.678  18.462  1.00  0.60           C  
ATOM   2855  O   THR A 191     -15.245 -39.341  19.344  1.00  0.60           O  
ATOM   2856  CB  THR A 191     -12.371 -40.897  19.179  1.00  0.60           C  
ATOM   2857  OG1 THR A 191     -13.108 -41.376  20.310  1.00  0.60           O  
ATOM   2858  CG2 THR A 191     -10.931 -40.725  19.587  1.00  0.60           C  
ATOM   2859  H   THR A 191     -12.953 -38.670  20.690  1.00  0.60           H  
ATOM   2860  HA  THR A 191     -12.427 -39.233  17.814  1.00  0.60           H  
ATOM   2861  HB  THR A 191     -12.427 -41.623  18.383  1.00  0.60           H  
ATOM   2862  HG1 THR A 191     -13.966 -41.715  20.005  1.00  0.60           H  
ATOM   2863 1HG2 THR A 191     -10.529 -41.680  19.918  1.00  0.60           H  
ATOM   2864 2HG2 THR A 191     -10.351 -40.358  18.742  1.00  0.60           H  
ATOM   2865 3HG2 THR A 191     -10.874 -40.010  20.402  1.00  0.60           H  
ATOM   2866  N   PRO A 192     -14.858 -40.207  17.302  1.00  0.59           N  
ATOM   2867  CA  PRO A 192     -16.236 -40.464  16.989  1.00  0.59           C  
ATOM   2868  C   PRO A 192     -16.874 -41.331  18.035  1.00  0.59           C  
ATOM   2869  O   PRO A 192     -16.272 -42.296  18.509  1.00  0.59           O  
ATOM   2870  CB  PRO A 192     -16.151 -41.187  15.648  1.00  0.59           C  
ATOM   2871  CG  PRO A 192     -14.879 -40.666  15.022  1.00  0.59           C  
ATOM   2872  CD  PRO A 192     -13.922 -40.487  16.179  1.00  0.59           C  
ATOM   2873  HA  PRO A 192     -16.751 -39.517  16.899  1.00  0.59           H  
ATOM   2874 1HB  PRO A 192     -16.145 -42.273  15.804  1.00  0.59           H  
ATOM   2875 2HB  PRO A 192     -17.044 -40.955  15.049  1.00  0.59           H  
ATOM   2876 1HG  PRO A 192     -14.507 -41.370  14.264  1.00  0.59           H  
ATOM   2877 2HG  PRO A 192     -15.080 -39.715  14.504  1.00  0.59           H  
ATOM   2878 1HD  PRO A 192     -13.341 -41.396  16.342  1.00  0.59           H  
ATOM   2879 2HD  PRO A 192     -13.304 -39.612  15.938  1.00  0.59           H  
ATOM   2880  N   GLY A 193     -18.098 -40.990  18.393  1.00  0.58           N  
ATOM   2881  CA  GLY A 193     -18.857 -41.759  19.366  1.00  0.58           C  
ATOM   2882  C   GLY A 193     -18.625 -41.337  20.824  1.00  0.58           C  
ATOM   2883  O   GLY A 193     -19.344 -41.786  21.716  1.00  0.58           O  
ATOM   2884  H   GLY A 193     -18.516 -40.153  17.977  1.00  0.58           H  
ATOM   2885 1HA  GLY A 193     -19.911 -41.690  19.118  1.00  0.58           H  
ATOM   2886 2HA  GLY A 193     -18.594 -42.810  19.258  1.00  0.58           H  
ATOM   2887  N   SER A 194     -17.652 -40.455  21.065  1.00  0.57           N  
ATOM   2888  CA  SER A 194     -17.300 -40.012  22.419  1.00  0.57           C  
ATOM   2889  C   SER A 194     -18.261 -39.025  23.085  1.00  0.57           C  
ATOM   2890  O   SER A 194     -19.096 -38.399  22.410  1.00  0.57           O  
ATOM   2891  CB  SER A 194     -15.929 -39.385  22.374  1.00  0.57           C  
ATOM   2892  OG  SER A 194     -15.937 -38.216  21.602  1.00  0.57           O  
ATOM   2893  H   SER A 194     -17.073 -40.115  20.292  1.00  0.57           H  
ATOM   2894  HA  SER A 194     -17.248 -40.899  23.055  1.00  0.57           H  
ATOM   2895 1HB  SER A 194     -15.622 -39.149  23.389  1.00  0.57           H  
ATOM   2896 2HB  SER A 194     -15.210 -40.095  21.964  1.00  0.57           H  
ATOM   2897  HG  SER A 194     -15.897 -38.516  20.668  1.00  0.57           H  
ATOM   2898  N   THR A 195     -18.091 -38.865  24.417  1.00  0.57           N  
ATOM   2899  CA  THR A 195     -18.835 -37.857  25.186  1.00  0.57           C  
ATOM   2900  C   THR A 195     -17.910 -36.739  25.683  1.00  0.57           C  
ATOM   2901  O   THR A 195     -16.909 -36.996  26.366  1.00  0.57           O  
ATOM   2902  CB  THR A 195     -19.559 -38.466  26.408  1.00  0.57           C  
ATOM   2903  OG1 THR A 195     -20.509 -39.450  25.972  1.00  0.57           O  
ATOM   2904  CG2 THR A 195     -20.288 -37.360  27.185  1.00  0.57           C  
ATOM   2905  H   THR A 195     -17.417 -39.473  24.905  1.00  0.57           H  
ATOM   2906  HA  THR A 195     -19.581 -37.416  24.535  1.00  0.57           H  
ATOM   2907  HB  THR A 195     -18.828 -38.947  27.064  1.00  0.57           H  
ATOM   2908  HG1 THR A 195     -20.041 -40.214  25.618  1.00  0.57           H  
ATOM   2909 1HG2 THR A 195     -20.789 -37.798  28.036  1.00  0.57           H  
ATOM   2910 2HG2 THR A 195     -19.573 -36.619  27.530  1.00  0.57           H  
ATOM   2911 3HG2 THR A 195     -21.017 -36.875  26.543  1.00  0.57           H  
ATOM   2912  N   CYS A 196     -18.266 -35.498  25.377  1.00  0.57           N  
ATOM   2913  CA  CYS A 196     -17.442 -34.370  25.786  1.00  0.57           C  
ATOM   2914  C   CYS A 196     -18.192 -33.358  26.649  1.00  0.57           C  
ATOM   2915  O   CYS A 196     -19.408 -33.226  26.521  1.00  0.57           O  
ATOM   2916  CB  CYS A 196     -16.946 -33.623  24.553  1.00  0.57           C  
ATOM   2917  SG  CYS A 196     -15.990 -34.622  23.382  1.00  0.57           S  
ATOM   2918  H   CYS A 196     -19.110 -35.351  24.821  1.00  0.57           H  
ATOM   2919  HA  CYS A 196     -16.597 -34.753  26.339  1.00  0.57           H  
ATOM   2920 1HB  CYS A 196     -17.798 -33.204  24.021  1.00  0.57           H  
ATOM   2921 2HB  CYS A 196     -16.324 -32.788  24.873  1.00  0.57           H  
ATOM   2922  HG  CYS A 196     -15.705 -33.615  22.551  1.00  0.57           H  
ATOM   2923  N   ALA A 197     -17.455 -32.596  27.461  1.00  0.58           N  
ATOM   2924  CA  ALA A 197     -18.043 -31.455  28.176  1.00  0.58           C  
ATOM   2925  C   ALA A 197     -17.224 -30.195  27.911  1.00  0.58           C  
ATOM   2926  O   ALA A 197     -15.997 -30.255  27.852  1.00  0.58           O  
ATOM   2927  CB  ALA A 197     -18.109 -31.691  29.686  1.00  0.58           C  
ATOM   2928  H   ALA A 197     -16.470 -32.835  27.576  1.00  0.58           H  
ATOM   2929  HA  ALA A 197     -19.042 -31.302  27.794  1.00  0.58           H  
ATOM   2930 1HB  ALA A 197     -18.562 -30.817  30.164  1.00  0.58           H  
ATOM   2931 2HB  ALA A 197     -18.712 -32.553  29.888  1.00  0.58           H  
ATOM   2932 3HB  ALA A 197     -17.103 -31.841  30.080  1.00  0.58           H  
ATOM   2933  N   VAL A 198     -17.902 -29.061  27.756  1.00  0.60           N  
ATOM   2934  CA  VAL A 198     -17.200 -27.795  27.528  1.00  0.60           C  
ATOM   2935  C   VAL A 198     -17.603 -26.735  28.548  1.00  0.60           C  
ATOM   2936  O   VAL A 198     -18.769 -26.340  28.622  1.00  0.60           O  
ATOM   2937  CB  VAL A 198     -17.458 -27.280  26.089  1.00  0.60           C  
ATOM   2938  CG1 VAL A 198     -16.731 -25.940  25.887  1.00  0.60           C  
ATOM   2939  CG2 VAL A 198     -16.963 -28.345  25.048  1.00  0.60           C  
ATOM   2940  H   VAL A 198     -18.920 -29.094  27.809  1.00  0.60           H  
ATOM   2941  HA  VAL A 198     -16.130 -27.968  27.637  1.00  0.60           H  
ATOM   2942  HB  VAL A 198     -18.525 -27.104  25.950  1.00  0.60           H  
ATOM   2943 1HG1 VAL A 198     -16.924 -25.583  24.885  1.00  0.60           H  
ATOM   2944 2HG1 VAL A 198     -17.095 -25.204  26.610  1.00  0.60           H  
ATOM   2945 3HG1 VAL A 198     -15.657 -26.077  26.024  1.00  0.60           H  
ATOM   2946 1HG2 VAL A 198     -17.131 -27.995  24.045  1.00  0.60           H  
ATOM   2947 2HG2 VAL A 198     -15.907 -28.514  25.180  1.00  0.60           H  
ATOM   2948 3HG2 VAL A 198     -17.499 -29.281  25.189  1.00  0.60           H  
ATOM   2949  N   PHE A 199     -16.624 -26.245  29.298  1.00  0.63           N  
ATOM   2950  CA  PHE A 199     -16.856 -25.273  30.362  1.00  0.63           C  
ATOM   2951  C   PHE A 199     -16.591 -23.835  29.972  1.00  0.63           C  
ATOM   2952  O   PHE A 199     -15.449 -23.382  29.906  1.00  0.63           O  
ATOM   2953  CB  PHE A 199     -15.990 -25.627  31.555  1.00  0.63           C  
ATOM   2954  CG  PHE A 199     -16.392 -26.894  32.221  1.00  0.63           C  
ATOM   2955  CD1 PHE A 199     -16.031 -28.133  31.702  1.00  0.63           C  
ATOM   2956  CD2 PHE A 199     -17.095 -26.858  33.395  1.00  0.63           C  
ATOM   2957  CE1 PHE A 199     -16.401 -29.288  32.355  1.00  0.63           C  
ATOM   2958  CE2 PHE A 199     -17.438 -28.006  34.032  1.00  0.63           C  
ATOM   2959  CZ  PHE A 199     -17.103 -29.208  33.519  1.00  0.63           C  
ATOM   2960  H   PHE A 199     -15.677 -26.593  29.157  1.00  0.63           H  
ATOM   2961  HA  PHE A 199     -17.897 -25.337  30.655  1.00  0.63           H  
ATOM   2962 1HB  PHE A 199     -14.961 -25.729  31.239  1.00  0.63           H  
ATOM   2963 2HB  PHE A 199     -16.021 -24.822  32.291  1.00  0.63           H  
ATOM   2964  HD1 PHE A 199     -15.457 -28.185  30.771  1.00  0.63           H  
ATOM   2965  HD2 PHE A 199     -17.366 -25.889  33.823  1.00  0.63           H  
ATOM   2966  HE1 PHE A 199     -16.132 -30.260  31.953  1.00  0.63           H  
ATOM   2967  HE2 PHE A 199     -17.968 -27.956  34.943  1.00  0.63           H  
ATOM   2968  HZ  PHE A 199     -17.387 -30.097  34.038  1.00  0.63           H  
ATOM   2969  N   GLY A 200     -17.676 -23.113  29.727  1.00  0.65           N  
ATOM   2970  CA  GLY A 200     -17.668 -21.722  29.302  1.00  0.65           C  
ATOM   2971  C   GLY A 200     -17.932 -21.535  27.827  1.00  0.65           C  
ATOM   2972  O   GLY A 200     -17.125 -21.869  26.970  1.00  0.65           O  
ATOM   2973  H   GLY A 200     -18.589 -23.552  29.845  1.00  0.65           H  
ATOM   2974 1HA  GLY A 200     -18.427 -21.176  29.866  1.00  0.65           H  
ATOM   2975 2HA  GLY A 200     -16.713 -21.274  29.540  1.00  0.65           H  
ATOM   2976  N   LEU A 201     -19.030 -20.898  27.511  1.00  0.67           N  
ATOM   2977  CA  LEU A 201     -19.415 -20.666  26.133  1.00  0.67           C  
ATOM   2978  C   LEU A 201     -18.902 -19.341  25.584  1.00  0.67           C  
ATOM   2979  O   LEU A 201     -19.650 -18.389  25.324  1.00  0.67           O  
ATOM   2980  CB  LEU A 201     -20.912 -20.814  26.029  1.00  0.67           C  
ATOM   2981  CG  LEU A 201     -21.388 -22.178  26.357  1.00  0.67           C  
ATOM   2982  CD1 LEU A 201     -22.914 -22.197  26.342  1.00  0.67           C  
ATOM   2983  CD2 LEU A 201     -20.773 -23.097  25.317  1.00  0.67           C  
ATOM   2984  H   LEU A 201     -19.652 -20.583  28.254  1.00  0.67           H  
ATOM   2985  HA  LEU A 201     -18.975 -21.453  25.524  1.00  0.67           H  
ATOM   2986 1HB  LEU A 201     -21.375 -20.137  26.738  1.00  0.67           H  
ATOM   2987 2HB  LEU A 201     -21.234 -20.560  25.017  1.00  0.67           H  
ATOM   2988  HG  LEU A 201     -21.048 -22.481  27.347  1.00  0.67           H  
ATOM   2989 1HD1 LEU A 201     -23.280 -23.201  26.557  1.00  0.67           H  
ATOM   2990 2HD1 LEU A 201     -23.285 -21.507  27.099  1.00  0.67           H  
ATOM   2991 3HD1 LEU A 201     -23.268 -21.874  25.374  1.00  0.67           H  
ATOM   2992 1HD2 LEU A 201     -21.062 -24.094  25.473  1.00  0.67           H  
ATOM   2993 2HD2 LEU A 201     -21.107 -22.785  24.355  1.00  0.67           H  
ATOM   2994 3HD2 LEU A 201     -19.682 -23.034  25.365  1.00  0.67           H  
ATOM   2995  N   GLY A 202     -17.592 -19.282  25.457  1.00  0.69           N  
ATOM   2996  CA  GLY A 202     -16.937 -18.132  24.853  1.00  0.69           C  
ATOM   2997  C   GLY A 202     -16.805 -18.467  23.381  1.00  0.69           C  
ATOM   2998  O   GLY A 202     -17.306 -19.506  22.947  1.00  0.69           O  
ATOM   2999  H   GLY A 202     -17.075 -20.103  25.775  1.00  0.69           H  
ATOM   3000 1HA  GLY A 202     -17.527 -17.227  24.996  1.00  0.69           H  
ATOM   3001 2HA  GLY A 202     -15.958 -17.975  25.302  1.00  0.69           H  
ATOM   3002  N   GLY A 203     -16.114 -17.640  22.597  1.00  0.69           N  
ATOM   3003  CA  GLY A 203     -15.948 -17.991  21.181  1.00  0.69           C  
ATOM   3004  C   GLY A 203     -15.184 -19.310  21.082  1.00  0.69           C  
ATOM   3005  O   GLY A 203     -15.457 -20.154  20.226  1.00  0.69           O  
ATOM   3006  H   GLY A 203     -15.728 -16.782  22.970  1.00  0.69           H  
ATOM   3007 1HA  GLY A 203     -16.926 -18.086  20.709  1.00  0.69           H  
ATOM   3008 2HA  GLY A 203     -15.405 -17.208  20.658  1.00  0.69           H  
ATOM   3009  N   VAL A 204     -14.234 -19.481  22.005  1.00  0.68           N  
ATOM   3010  CA  VAL A 204     -13.392 -20.659  22.092  1.00  0.68           C  
ATOM   3011  C   VAL A 204     -14.218 -21.866  22.517  1.00  0.68           C  
ATOM   3012  O   VAL A 204     -14.060 -22.960  21.986  1.00  0.68           O  
ATOM   3013  CB  VAL A 204     -12.282 -20.445  23.118  1.00  0.68           C  
ATOM   3014  CG1 VAL A 204     -11.534 -21.696  23.279  1.00  0.68           C  
ATOM   3015  CG2 VAL A 204     -11.363 -19.372  22.678  1.00  0.68           C  
ATOM   3016  H   VAL A 204     -14.085 -18.736  22.668  1.00  0.68           H  
ATOM   3017  HA  VAL A 204     -12.946 -20.848  21.114  1.00  0.68           H  
ATOM   3018  HB  VAL A 204     -12.731 -20.192  24.079  1.00  0.68           H  
ATOM   3019 1HG1 VAL A 204     -10.778 -21.538  24.021  1.00  0.68           H  
ATOM   3020 2HG1 VAL A 204     -12.191 -22.476  23.577  1.00  0.68           H  
ATOM   3021 3HG1 VAL A 204     -11.082 -21.954  22.342  1.00  0.68           H  
ATOM   3022 1HG2 VAL A 204     -10.572 -19.239  23.417  1.00  0.68           H  
ATOM   3023 2HG2 VAL A 204     -10.936 -19.672  21.744  1.00  0.68           H  
ATOM   3024 3HG2 VAL A 204     -11.909 -18.439  22.556  1.00  0.68           H  
ATOM   3025  N   GLY A 205     -15.092 -21.661  23.496  1.00  0.67           N  
ATOM   3026  CA  GLY A 205     -15.961 -22.716  24.005  1.00  0.67           C  
ATOM   3027  C   GLY A 205     -16.813 -23.263  22.889  1.00  0.67           C  
ATOM   3028  O   GLY A 205     -16.822 -24.466  22.622  1.00  0.67           O  
ATOM   3029  H   GLY A 205     -15.174 -20.734  23.881  1.00  0.67           H  
ATOM   3030 1HA  GLY A 205     -15.369 -23.510  24.455  1.00  0.67           H  
ATOM   3031 2HA  GLY A 205     -16.605 -22.309  24.768  1.00  0.67           H  
ATOM   3032  N   LEU A 206     -17.510 -22.371  22.209  1.00  0.65           N  
ATOM   3033  CA  LEU A 206     -18.354 -22.784  21.113  1.00  0.65           C  
ATOM   3034  C   LEU A 206     -17.546 -23.426  19.994  1.00  0.65           C  
ATOM   3035  O   LEU A 206     -17.997 -24.390  19.371  1.00  0.65           O  
ATOM   3036  CB  LEU A 206     -19.124 -21.598  20.608  1.00  0.65           C  
ATOM   3037  CG  LEU A 206     -20.201 -21.086  21.528  1.00  0.65           C  
ATOM   3038  CD1 LEU A 206     -20.787 -19.885  20.961  1.00  0.65           C  
ATOM   3039  CD2 LEU A 206     -21.244 -22.111  21.698  1.00  0.65           C  
ATOM   3040  H   LEU A 206     -17.455 -21.382  22.466  1.00  0.65           H  
ATOM   3041  HA  LEU A 206     -19.061 -23.517  21.484  1.00  0.65           H  
ATOM   3042 1HB  LEU A 206     -18.411 -20.792  20.504  1.00  0.65           H  
ATOM   3043 2HB  LEU A 206     -19.538 -21.831  19.656  1.00  0.65           H  
ATOM   3044  HG  LEU A 206     -19.762 -20.834  22.503  1.00  0.65           H  
ATOM   3045 1HD1 LEU A 206     -21.554 -19.557  21.634  1.00  0.65           H  
ATOM   3046 2HD1 LEU A 206     -20.018 -19.137  20.846  1.00  0.65           H  
ATOM   3047 3HD1 LEU A 206     -21.227 -20.101  19.995  1.00  0.65           H  
ATOM   3048 1HD2 LEU A 206     -22.019 -21.729  22.367  1.00  0.65           H  
ATOM   3049 2HD2 LEU A 206     -21.687 -22.356  20.750  1.00  0.65           H  
ATOM   3050 3HD2 LEU A 206     -20.805 -22.991  22.112  1.00  0.65           H  
ATOM   3051  N   SER A 207     -16.344 -22.920  19.746  1.00  0.64           N  
ATOM   3052  CA  SER A 207     -15.490 -23.516  18.746  1.00  0.64           C  
ATOM   3053  C   SER A 207     -15.088 -24.938  19.170  1.00  0.64           C  
ATOM   3054  O   SER A 207     -15.011 -25.835  18.326  1.00  0.64           O  
ATOM   3055  CB  SER A 207     -14.316 -22.618  18.504  1.00  0.64           C  
ATOM   3056  OG  SER A 207     -14.767 -21.410  17.939  1.00  0.64           O  
ATOM   3057  H   SER A 207     -16.011 -22.091  20.238  1.00  0.64           H  
ATOM   3058  HA  SER A 207     -16.049 -23.589  17.820  1.00  0.64           H  
ATOM   3059 1HB  SER A 207     -13.811 -22.408  19.429  1.00  0.64           H  
ATOM   3060 2HB  SER A 207     -13.608 -23.110  17.836  1.00  0.64           H  
ATOM   3061  HG  SER A 207     -15.143 -20.896  18.692  1.00  0.64           H  
ATOM   3062  N   ALA A 208     -14.829 -25.150  20.476  1.00  0.62           N  
ATOM   3063  CA  ALA A 208     -14.499 -26.480  20.991  1.00  0.62           C  
ATOM   3064  C   ALA A 208     -15.673 -27.414  20.744  1.00  0.62           C  
ATOM   3065  O   ALA A 208     -15.481 -28.566  20.355  1.00  0.62           O  
ATOM   3066  CB  ALA A 208     -14.150 -26.422  22.474  1.00  0.62           C  
ATOM   3067  H   ALA A 208     -14.862 -24.368  21.126  1.00  0.62           H  
ATOM   3068  HA  ALA A 208     -13.647 -26.863  20.441  1.00  0.62           H  
ATOM   3069 1HB  ALA A 208     -13.893 -27.422  22.829  1.00  0.62           H  
ATOM   3070 2HB  ALA A 208     -13.300 -25.756  22.613  1.00  0.62           H  
ATOM   3071 3HB  ALA A 208     -14.994 -26.050  23.037  1.00  0.62           H  
ATOM   3072  N   ILE A 209     -16.895 -26.904  20.903  1.00  0.62           N  
ATOM   3073  CA  ILE A 209     -18.094 -27.690  20.640  1.00  0.62           C  
ATOM   3074  C   ILE A 209     -18.145 -28.073  19.161  1.00  0.62           C  
ATOM   3075  O   ILE A 209     -18.373 -29.241  18.828  1.00  0.62           O  
ATOM   3076  CB  ILE A 209     -19.367 -26.942  21.094  1.00  0.62           C  
ATOM   3077  CG1 ILE A 209     -19.367 -26.859  22.630  1.00  0.62           C  
ATOM   3078  CG2 ILE A 209     -20.637 -27.583  20.547  1.00  0.62           C  
ATOM   3079  CD1 ILE A 209     -20.386 -25.959  23.219  1.00  0.62           C  
ATOM   3080  H   ILE A 209     -16.984 -25.946  21.252  1.00  0.62           H  
ATOM   3081  HA  ILE A 209     -18.034 -28.609  21.223  1.00  0.62           H  
ATOM   3082  HB  ILE A 209     -19.323 -25.930  20.728  1.00  0.62           H  
ATOM   3083 1HG1 ILE A 209     -19.518 -27.850  23.031  1.00  0.62           H  
ATOM   3084 2HG1 ILE A 209     -18.397 -26.495  22.948  1.00  0.62           H  
ATOM   3085 1HG2 ILE A 209     -21.501 -27.006  20.872  1.00  0.62           H  
ATOM   3086 2HG2 ILE A 209     -20.594 -27.584  19.464  1.00  0.62           H  
ATOM   3087 3HG2 ILE A 209     -20.730 -28.596  20.896  1.00  0.62           H  
ATOM   3088 1HD1 ILE A 209     -20.280 -25.978  24.297  1.00  0.62           H  
ATOM   3089 2HD1 ILE A 209     -20.225 -24.969  22.864  1.00  0.62           H  
ATOM   3090 3HD1 ILE A 209     -21.376 -26.289  22.940  1.00  0.62           H  
ATOM   3091  N   MET A 210     -17.866 -27.113  18.266  1.00  0.61           N  
ATOM   3092  CA  MET A 210     -17.850 -27.441  16.843  1.00  0.61           C  
ATOM   3093  C   MET A 210     -16.769 -28.469  16.524  1.00  0.61           C  
ATOM   3094  O   MET A 210     -16.992 -29.369  15.713  1.00  0.61           O  
ATOM   3095  CB  MET A 210     -17.628 -26.206  15.962  1.00  0.61           C  
ATOM   3096  CG  MET A 210     -18.807 -25.259  15.881  1.00  0.61           C  
ATOM   3097  SD  MET A 210     -18.633 -23.961  14.603  1.00  0.61           S  
ATOM   3098  CE  MET A 210     -17.622 -22.750  15.372  1.00  0.61           C  
ATOM   3099  H   MET A 210     -17.699 -26.159  18.585  1.00  0.61           H  
ATOM   3100  HA  MET A 210     -18.816 -27.878  16.587  1.00  0.61           H  
ATOM   3101 1HB  MET A 210     -16.774 -25.645  16.337  1.00  0.61           H  
ATOM   3102 2HB  MET A 210     -17.388 -26.535  14.973  1.00  0.61           H  
ATOM   3103 1HG  MET A 210     -19.722 -25.823  15.691  1.00  0.61           H  
ATOM   3104 2HG  MET A 210     -18.903 -24.769  16.851  1.00  0.61           H  
ATOM   3105 1HE  MET A 210     -17.462 -21.919  14.683  1.00  0.61           H  
ATOM   3106 2HE  MET A 210     -18.115 -22.391  16.264  1.00  0.61           H  
ATOM   3107 3HE  MET A 210     -16.675 -23.185  15.640  1.00  0.61           H  
ATOM   3108  N   GLY A 211     -15.606 -28.350  17.169  1.00  0.61           N  
ATOM   3109  CA  GLY A 211     -14.506 -29.288  16.974  1.00  0.61           C  
ATOM   3110  C   GLY A 211     -14.879 -30.679  17.457  1.00  0.61           C  
ATOM   3111  O   GLY A 211     -14.609 -31.680  16.787  1.00  0.61           O  
ATOM   3112  H   GLY A 211     -15.471 -27.567  17.807  1.00  0.61           H  
ATOM   3113 1HA  GLY A 211     -14.253 -29.337  15.922  1.00  0.61           H  
ATOM   3114 2HA  GLY A 211     -13.631 -28.926  17.504  1.00  0.61           H  
ATOM   3115  N   CYS A 212     -15.535 -30.746  18.613  1.00  0.61           N  
ATOM   3116  CA  CYS A 212     -15.947 -32.014  19.176  1.00  0.61           C  
ATOM   3117  C   CYS A 212     -16.919 -32.697  18.235  1.00  0.61           C  
ATOM   3118  O   CYS A 212     -16.844 -33.917  18.042  1.00  0.61           O  
ATOM   3119  CB  CYS A 212     -16.618 -31.797  20.525  1.00  0.61           C  
ATOM   3120  SG  CYS A 212     -15.506 -31.265  21.838  1.00  0.61           S  
ATOM   3121  H   CYS A 212     -15.724 -29.891  19.131  1.00  0.61           H  
ATOM   3122  HA  CYS A 212     -15.067 -32.643  19.306  1.00  0.61           H  
ATOM   3123 1HB  CYS A 212     -17.368 -31.031  20.415  1.00  0.61           H  
ATOM   3124 2HB  CYS A 212     -17.114 -32.710  20.841  1.00  0.61           H  
ATOM   3125  HG  CYS A 212     -15.253 -30.054  21.278  1.00  0.61           H  
ATOM   3126  N   LYS A 213     -17.819 -31.912  17.632  1.00  0.61           N  
ATOM   3127  CA  LYS A 213     -18.778 -32.455  16.687  1.00  0.61           C  
ATOM   3128  C   LYS A 213     -18.091 -32.844  15.376  1.00  0.61           C  
ATOM   3129  O   LYS A 213     -18.380 -33.892  14.809  1.00  0.61           O  
ATOM   3130  CB  LYS A 213     -19.935 -31.493  16.445  1.00  0.61           C  
ATOM   3131  CG  LYS A 213     -21.009 -32.075  15.527  1.00  0.61           C  
ATOM   3132  CD  LYS A 213     -21.581 -33.400  16.108  1.00  0.61           C  
ATOM   3133  CE  LYS A 213     -22.371 -33.190  17.397  1.00  0.61           C  
ATOM   3134  NZ  LYS A 213     -22.981 -34.468  17.889  1.00  0.61           N  
ATOM   3135  H   LYS A 213     -17.852 -30.913  17.857  1.00  0.61           H  
ATOM   3136  HA  LYS A 213     -19.198 -33.367  17.121  1.00  0.61           H  
ATOM   3137 1HB  LYS A 213     -20.394 -31.218  17.397  1.00  0.61           H  
ATOM   3138 2HB  LYS A 213     -19.550 -30.573  15.993  1.00  0.61           H  
ATOM   3139 1HG  LYS A 213     -21.818 -31.352  15.418  1.00  0.61           H  
ATOM   3140 2HG  LYS A 213     -20.578 -32.268  14.545  1.00  0.61           H  
ATOM   3141 1HD  LYS A 213     -22.234 -33.865  15.369  1.00  0.61           H  
ATOM   3142 2HD  LYS A 213     -20.759 -34.091  16.319  1.00  0.61           H  
ATOM   3143 1HE  LYS A 213     -21.712 -32.802  18.159  1.00  0.61           H  
ATOM   3144 2HE  LYS A 213     -23.166 -32.466  17.216  1.00  0.61           H  
ATOM   3145 1HZ  LYS A 213     -23.493 -34.290  18.739  1.00  0.61           H  
ATOM   3146 2HZ  LYS A 213     -23.606 -34.840  17.195  1.00  0.61           H  
ATOM   3147 3HZ  LYS A 213     -22.228 -35.170  18.093  1.00  0.61           H  
ATOM   3148  N   ALA A 214     -17.144 -32.027  14.901  1.00  0.61           N  
ATOM   3149  CA  ALA A 214     -16.413 -32.324  13.664  1.00  0.61           C  
ATOM   3150  C   ALA A 214     -15.689 -33.656  13.791  1.00  0.61           C  
ATOM   3151  O   ALA A 214     -15.573 -34.419  12.832  1.00  0.61           O  
ATOM   3152  CB  ALA A 214     -15.411 -31.230  13.358  1.00  0.61           C  
ATOM   3153  H   ALA A 214     -16.940 -31.159  15.385  1.00  0.61           H  
ATOM   3154  HA  ALA A 214     -17.134 -32.396  12.851  1.00  0.61           H  
ATOM   3155 1HB  ALA A 214     -14.887 -31.455  12.432  1.00  0.61           H  
ATOM   3156 2HB  ALA A 214     -15.936 -30.293  13.263  1.00  0.61           H  
ATOM   3157 3HB  ALA A 214     -14.692 -31.163  14.173  1.00  0.61           H  
ATOM   3158  N   ALA A 215     -15.236 -33.939  15.009  1.00  0.60           N  
ATOM   3159  CA  ALA A 215     -14.529 -35.153  15.362  1.00  0.60           C  
ATOM   3160  C   ALA A 215     -15.494 -36.336  15.592  1.00  0.60           C  
ATOM   3161  O   ALA A 215     -15.052 -37.450  15.863  1.00  0.60           O  
ATOM   3162  CB  ALA A 215     -13.683 -34.893  16.589  1.00  0.60           C  
ATOM   3163  H   ALA A 215     -15.346 -33.233  15.737  1.00  0.60           H  
ATOM   3164  HA  ALA A 215     -13.874 -35.415  14.533  1.00  0.60           H  
ATOM   3165 1HB  ALA A 215     -13.135 -35.784  16.826  1.00  0.60           H  
ATOM   3166 2HB  ALA A 215     -12.991 -34.080  16.398  1.00  0.60           H  
ATOM   3167 3HB  ALA A 215     -14.327 -34.626  17.422  1.00  0.60           H  
ATOM   3168  N   GLY A 216     -16.808 -36.101  15.469  1.00  0.59           N  
ATOM   3169  CA  GLY A 216     -17.828 -37.131  15.626  1.00  0.59           C  
ATOM   3170  C   GLY A 216     -18.353 -37.394  17.044  1.00  0.59           C  
ATOM   3171  O   GLY A 216     -18.958 -38.448  17.285  1.00  0.59           O  
ATOM   3172  H   GLY A 216     -17.136 -35.173  15.231  1.00  0.59           H  
ATOM   3173 1HA  GLY A 216     -18.673 -36.851  14.998  1.00  0.59           H  
ATOM   3174 2HA  GLY A 216     -17.445 -38.059  15.207  1.00  0.59           H  
ATOM   3175  N   ALA A 217     -18.138 -36.485  17.999  1.00  0.58           N  
ATOM   3176  CA  ALA A 217     -18.623 -36.759  19.359  1.00  0.58           C  
ATOM   3177  C   ALA A 217     -20.122 -37.067  19.347  1.00  0.58           C  
ATOM   3178  O   ALA A 217     -20.924 -36.393  18.673  1.00  0.58           O  
ATOM   3179  CB  ALA A 217     -18.351 -35.586  20.286  1.00  0.58           C  
ATOM   3180  H   ALA A 217     -17.644 -35.613  17.806  1.00  0.58           H  
ATOM   3181  HA  ALA A 217     -18.098 -37.636  19.741  1.00  0.58           H  
ATOM   3182 1HB  ALA A 217     -18.705 -35.829  21.295  1.00  0.58           H  
ATOM   3183 2HB  ALA A 217     -17.287 -35.389  20.316  1.00  0.58           H  
ATOM   3184 3HB  ALA A 217     -18.870 -34.712  19.919  1.00  0.58           H  
ATOM   3185  N   ALA A 218     -20.493 -38.108  20.097  1.00  0.57           N  
ATOM   3186  CA  ALA A 218     -21.875 -38.561  20.214  1.00  0.57           C  
ATOM   3187  C   ALA A 218     -22.698 -37.615  21.045  1.00  0.57           C  
ATOM   3188  O   ALA A 218     -23.865 -37.350  20.751  1.00  0.57           O  
ATOM   3189  CB  ALA A 218     -21.943 -39.928  20.867  1.00  0.57           C  
ATOM   3190  H   ALA A 218     -19.781 -38.573  20.655  1.00  0.57           H  
ATOM   3191  HA  ALA A 218     -22.303 -38.607  19.214  1.00  0.57           H  
ATOM   3192 1HB  ALA A 218     -22.981 -40.243  20.932  1.00  0.57           H  
ATOM   3193 2HB  ALA A 218     -21.403 -40.630  20.290  1.00  0.57           H  
ATOM   3194 3HB  ALA A 218     -21.515 -39.874  21.871  1.00  0.57           H  
ATOM   3195  N   ARG A 219     -22.073 -37.118  22.097  1.00  0.56           N  
ATOM   3196  CA  ARG A 219     -22.754 -36.277  23.062  1.00  0.56           C  
ATOM   3197  C   ARG A 219     -21.843 -35.173  23.540  1.00  0.56           C  
ATOM   3198  O   ARG A 219     -20.663 -35.414  23.808  1.00  0.56           O  
ATOM   3199  CB  ARG A 219     -23.212 -37.140  24.224  1.00  0.56           C  
ATOM   3200  CG  ARG A 219     -24.010 -36.476  25.318  1.00  0.56           C  
ATOM   3201  CD  ARG A 219     -24.390 -37.501  26.317  1.00  0.56           C  
ATOM   3202  NE  ARG A 219     -25.229 -36.999  27.369  1.00  0.56           N  
ATOM   3203  CZ  ARG A 219     -25.592 -37.709  28.433  1.00  0.56           C  
ATOM   3204  NH1 ARG A 219     -25.191 -38.942  28.612  1.00  0.56           N  
ATOM   3205  NH2 ARG A 219     -26.358 -37.174  29.318  1.00  0.56           N  
ATOM   3206  H   ARG A 219     -21.097 -37.385  22.248  1.00  0.56           H  
ATOM   3207  HA  ARG A 219     -23.626 -35.831  22.590  1.00  0.56           H  
ATOM   3208 1HB  ARG A 219     -23.829 -37.946  23.833  1.00  0.56           H  
ATOM   3209 2HB  ARG A 219     -22.344 -37.605  24.685  1.00  0.56           H  
ATOM   3210 1HG  ARG A 219     -23.406 -35.710  25.809  1.00  0.56           H  
ATOM   3211 2HG  ARG A 219     -24.914 -36.028  24.907  1.00  0.56           H  
ATOM   3212 1HD  ARG A 219     -24.926 -38.303  25.814  1.00  0.56           H  
ATOM   3213 2HD  ARG A 219     -23.486 -37.904  26.772  1.00  0.56           H  
ATOM   3214  HE  ARG A 219     -25.604 -36.042  27.319  1.00  0.56           H  
ATOM   3215 1HH1 ARG A 219     -24.591 -39.393  27.938  1.00  0.56           H  
ATOM   3216 2HH1 ARG A 219     -25.503 -39.423  29.467  1.00  0.56           H  
ATOM   3217 1HH2 ARG A 219     -26.683 -36.212  29.176  1.00  0.56           H  
ATOM   3218 2HH2 ARG A 219     -26.618 -37.733  30.135  1.00  0.56           H  
ATOM   3219  N   ILE A 220     -22.368 -33.955  23.551  1.00  0.57           N  
ATOM   3220  CA  ILE A 220     -21.599 -32.800  23.981  1.00  0.57           C  
ATOM   3221  C   ILE A 220     -22.389 -32.001  25.011  1.00  0.57           C  
ATOM   3222  O   ILE A 220     -23.497 -31.514  24.720  1.00  0.57           O  
ATOM   3223  CB  ILE A 220     -21.210 -31.897  22.792  1.00  0.57           C  
ATOM   3224  CG1 ILE A 220     -20.373 -32.644  21.757  1.00  0.57           C  
ATOM   3225  CG2 ILE A 220     -20.431 -30.680  23.326  1.00  0.57           C  
ATOM   3226  CD1 ILE A 220     -20.158 -31.831  20.509  1.00  0.57           C  
ATOM   3227  H   ILE A 220     -23.358 -33.844  23.342  1.00  0.57           H  
ATOM   3228  HA  ILE A 220     -20.683 -33.146  24.451  1.00  0.57           H  
ATOM   3229  HB  ILE A 220     -22.096 -31.595  22.283  1.00  0.57           H  
ATOM   3230 1HG1 ILE A 220     -19.407 -32.895  22.185  1.00  0.57           H  
ATOM   3231 2HG1 ILE A 220     -20.875 -33.562  21.470  1.00  0.57           H  
ATOM   3232 1HG2 ILE A 220     -20.162 -30.046  22.504  1.00  0.57           H  
ATOM   3233 2HG2 ILE A 220     -21.046 -30.122  24.033  1.00  0.57           H  
ATOM   3234 3HG2 ILE A 220     -19.523 -31.022  23.830  1.00  0.57           H  
ATOM   3235 1HD1 ILE A 220     -19.569 -32.399  19.804  1.00  0.57           H  
ATOM   3236 2HD1 ILE A 220     -21.114 -31.593  20.067  1.00  0.57           H  
ATOM   3237 3HD1 ILE A 220     -19.643 -30.907  20.751  1.00  0.57           H  
ATOM   3238  N   ILE A 221     -21.809 -31.820  26.190  1.00  0.58           N  
ATOM   3239  CA  ILE A 221     -22.499 -31.077  27.220  1.00  0.58           C  
ATOM   3240  C   ILE A 221     -21.838 -29.734  27.487  1.00  0.58           C  
ATOM   3241  O   ILE A 221     -20.692 -29.668  27.933  1.00  0.58           O  
ATOM   3242  CB  ILE A 221     -22.546 -31.860  28.526  1.00  0.58           C  
ATOM   3243  CG1 ILE A 221     -23.232 -33.218  28.317  1.00  0.58           C  
ATOM   3244  CG2 ILE A 221     -23.356 -31.042  29.509  1.00  0.58           C  
ATOM   3245  CD1 ILE A 221     -23.152 -34.127  29.497  1.00  0.58           C  
ATOM   3246  H   ILE A 221     -20.903 -32.239  26.375  1.00  0.58           H  
ATOM   3247  HA  ILE A 221     -23.519 -30.901  26.896  1.00  0.58           H  
ATOM   3248  HB  ILE A 221     -21.541 -32.037  28.908  1.00  0.58           H  
ATOM   3249 1HG1 ILE A 221     -24.267 -33.058  28.098  1.00  0.58           H  
ATOM   3250 2HG1 ILE A 221     -22.770 -33.723  27.469  1.00  0.58           H  
ATOM   3251 1HG2 ILE A 221     -23.430 -31.579  30.428  1.00  0.58           H  
ATOM   3252 2HG2 ILE A 221     -22.879 -30.076  29.681  1.00  0.58           H  
ATOM   3253 3HG2 ILE A 221     -24.359 -30.880  29.107  1.00  0.58           H  
ATOM   3254 1HD1 ILE A 221     -23.669 -35.055  29.261  1.00  0.58           H  
ATOM   3255 2HD1 ILE A 221     -22.109 -34.332  29.730  1.00  0.58           H  
ATOM   3256 3HD1 ILE A 221     -23.630 -33.657  30.350  1.00  0.58           H  
ATOM   3257  N   ALA A 222     -22.558 -28.665  27.222  1.00  0.62           N  
ATOM   3258  CA  ALA A 222     -22.002 -27.345  27.452  1.00  0.62           C  
ATOM   3259  C   ALA A 222     -22.322 -26.903  28.858  1.00  0.62           C  
ATOM   3260  O   ALA A 222     -23.413 -27.181  29.351  1.00  0.62           O  
ATOM   3261  CB  ALA A 222     -22.557 -26.357  26.475  1.00  0.62           C  
ATOM   3262  H   ALA A 222     -23.511 -28.779  26.870  1.00  0.62           H  
ATOM   3263  HA  ALA A 222     -20.918 -27.392  27.347  1.00  0.62           H  
ATOM   3264 1HB  ALA A 222     -22.133 -25.409  26.699  1.00  0.62           H  
ATOM   3265 2HB  ALA A 222     -22.312 -26.660  25.462  1.00  0.62           H  
ATOM   3266 3HB  ALA A 222     -23.634 -26.305  26.585  1.00  0.62           H  
ATOM   3267  N   VAL A 223     -21.400 -26.196  29.489  1.00  0.67           N  
ATOM   3268  CA  VAL A 223     -21.642 -25.672  30.821  1.00  0.67           C  
ATOM   3269  C   VAL A 223     -21.392 -24.154  30.867  1.00  0.67           C  
ATOM   3270  O   VAL A 223     -20.327 -23.678  30.464  1.00  0.67           O  
ATOM   3271  CB  VAL A 223     -20.699 -26.367  31.835  1.00  0.67           C  
ATOM   3272  CG1 VAL A 223     -20.974 -25.844  33.214  1.00  0.67           C  
ATOM   3273  CG2 VAL A 223     -20.840 -27.902  31.751  1.00  0.67           C  
ATOM   3274  H   VAL A 223     -20.498 -26.048  29.048  1.00  0.67           H  
ATOM   3275  HA  VAL A 223     -22.676 -25.867  31.100  1.00  0.67           H  
ATOM   3276  HB  VAL A 223     -19.690 -26.108  31.601  1.00  0.67           H  
ATOM   3277 1HG1 VAL A 223     -20.293 -26.302  33.918  1.00  0.67           H  
ATOM   3278 2HG1 VAL A 223     -20.837 -24.766  33.234  1.00  0.67           H  
ATOM   3279 3HG1 VAL A 223     -22.001 -26.089  33.482  1.00  0.67           H  
ATOM   3280 1HG2 VAL A 223     -20.158 -28.366  32.459  1.00  0.67           H  
ATOM   3281 2HG2 VAL A 223     -21.843 -28.178  31.986  1.00  0.67           H  
ATOM   3282 3HG2 VAL A 223     -20.595 -28.244  30.745  1.00  0.67           H  
ATOM   3283  N   ASP A 224     -22.362 -23.387  31.366  1.00  0.72           N  
ATOM   3284  CA  ASP A 224     -22.169 -21.932  31.524  1.00  0.72           C  
ATOM   3285  C   ASP A 224     -23.187 -21.361  32.498  1.00  0.72           C  
ATOM   3286  O   ASP A 224     -24.079 -22.056  32.939  1.00  0.72           O  
ATOM   3287  CB  ASP A 224     -22.260 -21.181  30.168  1.00  0.72           C  
ATOM   3288  CG  ASP A 224     -21.473 -19.771  30.113  1.00  0.72           C  
ATOM   3289  OD1 ASP A 224     -21.828 -18.862  30.849  1.00  0.72           O  
ATOM   3290  OD2 ASP A 224     -20.544 -19.637  29.350  1.00  0.72           O  
ATOM   3291  H   ASP A 224     -23.235 -23.837  31.658  1.00  0.72           H  
ATOM   3292  HA  ASP A 224     -21.175 -21.761  31.941  1.00  0.72           H  
ATOM   3293 1HB  ASP A 224     -21.883 -21.815  29.384  1.00  0.72           H  
ATOM   3294 2HB  ASP A 224     -23.312 -20.981  29.945  1.00  0.72           H  
ATOM   3295  N   ILE A 225     -23.086 -20.077  32.768  1.00  0.78           N  
ATOM   3296  CA  ILE A 225     -23.976 -19.326  33.633  1.00  0.78           C  
ATOM   3297  C   ILE A 225     -24.972 -18.577  32.761  1.00  0.78           C  
ATOM   3298  O   ILE A 225     -26.155 -18.419  33.090  1.00  0.78           O  
ATOM   3299  CB  ILE A 225     -23.154 -18.392  34.546  1.00  0.78           C  
ATOM   3300  CG1 ILE A 225     -22.190 -19.238  35.373  1.00  0.78           C  
ATOM   3301  CG2 ILE A 225     -24.037 -17.579  35.451  1.00  0.78           C  
ATOM   3302  CD1 ILE A 225     -22.921 -20.277  36.223  1.00  0.78           C  
ATOM   3303  H   ILE A 225     -22.348 -19.554  32.317  1.00  0.78           H  
ATOM   3304  HA  ILE A 225     -24.527 -20.021  34.264  1.00  0.78           H  
ATOM   3305  HB  ILE A 225     -22.562 -17.722  33.919  1.00  0.78           H  
ATOM   3306 1HG1 ILE A 225     -21.507 -19.754  34.700  1.00  0.78           H  
ATOM   3307 2HG1 ILE A 225     -21.607 -18.593  36.031  1.00  0.78           H  
ATOM   3308 1HG2 ILE A 225     -23.424 -16.930  36.074  1.00  0.78           H  
ATOM   3309 2HG2 ILE A 225     -24.716 -16.975  34.853  1.00  0.78           H  
ATOM   3310 3HG2 ILE A 225     -24.598 -18.250  36.083  1.00  0.78           H  
ATOM   3311 1HD1 ILE A 225     -22.199 -20.867  36.787  1.00  0.78           H  
ATOM   3312 2HD1 ILE A 225     -23.593 -19.771  36.910  1.00  0.78           H  
ATOM   3313 3HD1 ILE A 225     -23.493 -20.921  35.578  1.00  0.78           H  
ATOM   3314  N   ASN A 226     -24.487 -18.060  31.642  1.00  0.82           N  
ATOM   3315  CA  ASN A 226     -25.388 -17.299  30.805  1.00  0.82           C  
ATOM   3316  C   ASN A 226     -26.232 -18.246  29.970  1.00  0.82           C  
ATOM   3317  O   ASN A 226     -25.867 -18.644  28.862  1.00  0.82           O  
ATOM   3318  CB  ASN A 226     -24.657 -16.321  29.925  1.00  0.82           C  
ATOM   3319  CG  ASN A 226     -25.637 -15.411  29.155  1.00  0.82           C  
ATOM   3320  OD1 ASN A 226     -26.818 -15.754  28.975  1.00  0.82           O  
ATOM   3321  ND2 ASN A 226     -25.175 -14.272  28.687  1.00  0.82           N  
ATOM   3322  H   ASN A 226     -23.512 -18.232  31.375  1.00  0.82           H  
ATOM   3323  HA  ASN A 226     -26.067 -16.735  31.445  1.00  0.82           H  
ATOM   3324 1HB  ASN A 226     -23.993 -15.700  30.528  1.00  0.82           H  
ATOM   3325 2HB  ASN A 226     -24.044 -16.870  29.224  1.00  0.82           H  
ATOM   3326 1HD2 ASN A 226     -25.778 -13.660  28.174  1.00  0.82           H  
ATOM   3327 2HD2 ASN A 226     -24.209 -14.003  28.817  1.00  0.82           H  
ATOM   3328  N   LYS A 227     -27.412 -18.534  30.494  1.00  0.84           N  
ATOM   3329  CA  LYS A 227     -28.365 -19.473  29.903  1.00  0.84           C  
ATOM   3330  C   LYS A 227     -28.796 -19.103  28.485  1.00  0.84           C  
ATOM   3331  O   LYS A 227     -29.258 -19.952  27.725  1.00  0.84           O  
ATOM   3332  CB  LYS A 227     -29.631 -19.561  30.761  1.00  0.84           C  
ATOM   3333  CG  LYS A 227     -30.504 -18.280  30.714  1.00  0.84           C  
ATOM   3334  CD  LYS A 227     -31.752 -18.386  31.572  1.00  0.84           C  
ATOM   3335  CE  LYS A 227     -32.562 -17.063  31.569  1.00  0.84           C  
ATOM   3336  NZ  LYS A 227     -33.158 -16.724  30.214  1.00  0.84           N  
ATOM   3337  H   LYS A 227     -27.580 -18.154  31.423  1.00  0.84           H  
ATOM   3338  HA  LYS A 227     -27.890 -20.448  29.866  1.00  0.84           H  
ATOM   3339 1HB  LYS A 227     -30.238 -20.401  30.428  1.00  0.84           H  
ATOM   3340 2HB  LYS A 227     -29.352 -19.741  31.795  1.00  0.84           H  
ATOM   3341 1HG  LYS A 227     -29.917 -17.419  31.032  1.00  0.84           H  
ATOM   3342 2HG  LYS A 227     -30.831 -18.108  29.692  1.00  0.84           H  
ATOM   3343 1HD  LYS A 227     -32.384 -19.187  31.188  1.00  0.84           H  
ATOM   3344 2HD  LYS A 227     -31.470 -18.629  32.597  1.00  0.84           H  
ATOM   3345 1HE  LYS A 227     -33.369 -17.154  32.292  1.00  0.84           H  
ATOM   3346 2HE  LYS A 227     -31.904 -16.248  31.873  1.00  0.84           H  
ATOM   3347 1HZ  LYS A 227     -33.670 -15.863  30.282  1.00  0.84           H  
ATOM   3348 2HZ  LYS A 227     -32.428 -16.602  29.481  1.00  0.84           H  
ATOM   3349 3HZ  LYS A 227     -33.777 -17.456  29.923  1.00  0.84           H  
ATOM   3350  N   ASP A 228     -28.629 -17.846  28.088  1.00  0.85           N  
ATOM   3351  CA  ASP A 228     -29.119 -17.429  26.785  1.00  0.85           C  
ATOM   3352  C   ASP A 228     -28.156 -17.835  25.679  1.00  0.85           C  
ATOM   3353  O   ASP A 228     -28.475 -17.739  24.493  1.00  0.85           O  
ATOM   3354  CB  ASP A 228     -29.385 -15.927  26.781  1.00  0.85           C  
ATOM   3355  CG  ASP A 228     -30.568 -15.550  27.730  1.00  0.85           C  
ATOM   3356  OD1 ASP A 228     -31.422 -16.395  27.996  1.00  0.85           O  
ATOM   3357  OD2 ASP A 228     -30.598 -14.438  28.186  1.00  0.85           O  
ATOM   3358  H   ASP A 228     -28.153 -17.171  28.685  1.00  0.85           H  
ATOM   3359  HA  ASP A 228     -30.068 -17.931  26.601  1.00  0.85           H  
ATOM   3360 1HB  ASP A 228     -28.490 -15.393  27.090  1.00  0.85           H  
ATOM   3361 2HB  ASP A 228     -29.626 -15.602  25.768  1.00  0.85           H  
ATOM   3362  N   LYS A 229     -26.986 -18.341  26.069  1.00  0.83           N  
ATOM   3363  CA  LYS A 229     -25.996 -18.811  25.120  1.00  0.83           C  
ATOM   3364  C   LYS A 229     -26.283 -20.259  24.759  1.00  0.83           C  
ATOM   3365  O   LYS A 229     -25.650 -20.826  23.864  1.00  0.83           O  
ATOM   3366  CB  LYS A 229     -24.601 -18.750  25.715  1.00  0.83           C  
ATOM   3367  CG  LYS A 229     -24.086 -17.363  26.044  1.00  0.83           C  
ATOM   3368  CD  LYS A 229     -22.692 -17.503  26.571  1.00  0.83           C  
ATOM   3369  CE  LYS A 229     -22.004 -16.202  26.914  1.00  0.83           C  
ATOM   3370  NZ  LYS A 229     -20.620 -16.496  27.343  1.00  0.83           N  
ATOM   3371  H   LYS A 229     -26.760 -18.406  27.064  1.00  0.83           H  
ATOM   3372  HA  LYS A 229     -26.045 -18.204  24.216  1.00  0.83           H  
ATOM   3373 1HB  LYS A 229     -24.584 -19.327  26.643  1.00  0.83           H  
ATOM   3374 2HB  LYS A 229     -23.891 -19.216  25.028  1.00  0.83           H  
ATOM   3375 1HG  LYS A 229     -24.092 -16.725  25.167  1.00  0.83           H  
ATOM   3376 2HG  LYS A 229     -24.720 -16.916  26.804  1.00  0.83           H  
ATOM   3377 1HD  LYS A 229     -22.710 -18.129  27.468  1.00  0.83           H  
ATOM   3378 2HD  LYS A 229     -22.097 -18.009  25.820  1.00  0.83           H  
ATOM   3379 1HE  LYS A 229     -21.981 -15.555  26.050  1.00  0.83           H  
ATOM   3380 2HE  LYS A 229     -22.524 -15.685  27.716  1.00  0.83           H  
ATOM   3381 1HZ  LYS A 229     -20.123 -15.648  27.561  1.00  0.83           H  
ATOM   3382 2HZ  LYS A 229     -20.642 -17.101  28.164  1.00  0.83           H  
ATOM   3383 3HZ  LYS A 229     -20.152 -17.007  26.561  1.00  0.83           H  
ATOM   3384  N   PHE A 230     -27.233 -20.875  25.462  1.00  0.79           N  
ATOM   3385  CA  PHE A 230     -27.522 -22.275  25.244  1.00  0.79           C  
ATOM   3386  C   PHE A 230     -28.025 -22.538  23.841  1.00  0.79           C  
ATOM   3387  O   PHE A 230     -27.689 -23.554  23.232  1.00  0.79           O  
ATOM   3388  CB  PHE A 230     -28.500 -22.768  26.287  1.00  0.79           C  
ATOM   3389  CG  PHE A 230     -27.831 -22.877  27.624  1.00  0.79           C  
ATOM   3390  CD1 PHE A 230     -26.438 -22.706  27.743  1.00  0.79           C  
ATOM   3391  CD2 PHE A 230     -28.553 -23.186  28.748  1.00  0.79           C  
ATOM   3392  CE1 PHE A 230     -25.813 -22.828  28.972  1.00  0.79           C  
ATOM   3393  CE2 PHE A 230     -27.936 -23.314  29.963  1.00  0.79           C  
ATOM   3394  CZ  PHE A 230     -26.559 -23.129  30.084  1.00  0.79           C  
ATOM   3395  H   PHE A 230     -27.771 -20.381  26.176  1.00  0.79           H  
ATOM   3396  HA  PHE A 230     -26.595 -22.833  25.372  1.00  0.79           H  
ATOM   3397 1HB  PHE A 230     -29.338 -22.079  26.370  1.00  0.79           H  
ATOM   3398 2HB  PHE A 230     -28.892 -23.742  26.008  1.00  0.79           H  
ATOM   3399  HD1 PHE A 230     -25.850 -22.474  26.858  1.00  0.79           H  
ATOM   3400  HD2 PHE A 230     -29.630 -23.332  28.664  1.00  0.79           H  
ATOM   3401  HE1 PHE A 230     -24.735 -22.692  29.061  1.00  0.79           H  
ATOM   3402  HE2 PHE A 230     -28.536 -23.560  30.822  1.00  0.79           H  
ATOM   3403  HZ  PHE A 230     -26.071 -23.225  31.053  1.00  0.79           H  
ATOM   3404  N   ALA A 231     -28.831 -21.626  23.302  1.00  0.76           N  
ATOM   3405  CA  ALA A 231     -29.347 -21.818  21.954  1.00  0.76           C  
ATOM   3406  C   ALA A 231     -28.196 -21.917  20.952  1.00  0.76           C  
ATOM   3407  O   ALA A 231     -28.266 -22.692  19.995  1.00  0.76           O  
ATOM   3408  CB  ALA A 231     -30.272 -20.672  21.580  1.00  0.76           C  
ATOM   3409  H   ALA A 231     -29.081 -20.800  23.830  1.00  0.76           H  
ATOM   3410  HA  ALA A 231     -29.902 -22.755  21.929  1.00  0.76           H  
ATOM   3411 1HB  ALA A 231     -30.665 -20.835  20.577  1.00  0.76           H  
ATOM   3412 2HB  ALA A 231     -31.096 -20.623  22.290  1.00  0.76           H  
ATOM   3413 3HB  ALA A 231     -29.714 -19.736  21.604  1.00  0.76           H  
ATOM   3414  N   LYS A 232     -27.137 -21.132  21.182  1.00  0.73           N  
ATOM   3415  CA  LYS A 232     -25.972 -21.090  20.306  1.00  0.73           C  
ATOM   3416  C   LYS A 232     -25.123 -22.329  20.504  1.00  0.73           C  
ATOM   3417  O   LYS A 232     -24.585 -22.900  19.552  1.00  0.73           O  
ATOM   3418  CB  LYS A 232     -25.176 -19.812  20.560  1.00  0.73           C  
ATOM   3419  CG  LYS A 232     -25.903 -18.572  20.081  1.00  0.73           C  
ATOM   3420  CD  LYS A 232     -25.109 -17.326  20.333  1.00  0.73           C  
ATOM   3421  CE  LYS A 232     -25.838 -16.097  19.834  1.00  0.73           C  
ATOM   3422  NZ  LYS A 232     -25.980 -16.107  18.352  1.00  0.73           N  
ATOM   3423  H   LYS A 232     -27.142 -20.543  22.005  1.00  0.73           H  
ATOM   3424  HA  LYS A 232     -26.315 -21.078  19.271  1.00  0.73           H  
ATOM   3425 1HB  LYS A 232     -24.974 -19.706  21.627  1.00  0.73           H  
ATOM   3426 2HB  LYS A 232     -24.215 -19.866  20.044  1.00  0.73           H  
ATOM   3427 1HG  LYS A 232     -26.098 -18.661  19.009  1.00  0.73           H  
ATOM   3428 2HG  LYS A 232     -26.858 -18.495  20.601  1.00  0.73           H  
ATOM   3429 1HD  LYS A 232     -24.958 -17.225  21.404  1.00  0.73           H  
ATOM   3430 2HD  LYS A 232     -24.135 -17.399  19.840  1.00  0.73           H  
ATOM   3431 1HE  LYS A 232     -26.827 -16.055  20.286  1.00  0.73           H  
ATOM   3432 2HE  LYS A 232     -25.281 -15.216  20.131  1.00  0.73           H  
ATOM   3433 1HZ  LYS A 232     -26.461 -15.272  18.050  1.00  0.73           H  
ATOM   3434 2HZ  LYS A 232     -25.052 -16.141  17.925  1.00  0.73           H  
ATOM   3435 3HZ  LYS A 232     -26.508 -16.924  18.069  1.00  0.73           H  
ATOM   3436  N   ALA A 233     -25.022 -22.776  21.746  1.00  0.69           N  
ATOM   3437  CA  ALA A 233     -24.265 -23.976  22.008  1.00  0.69           C  
ATOM   3438  C   ALA A 233     -24.873 -25.131  21.243  1.00  0.69           C  
ATOM   3439  O   ALA A 233     -24.150 -25.908  20.616  1.00  0.69           O  
ATOM   3440  CB  ALA A 233     -24.253 -24.252  23.486  1.00  0.69           C  
ATOM   3441  H   ALA A 233     -25.459 -22.262  22.512  1.00  0.69           H  
ATOM   3442  HA  ALA A 233     -23.254 -23.847  21.651  1.00  0.69           H  
ATOM   3443 1HB  ALA A 233     -23.681 -25.148  23.693  1.00  0.69           H  
ATOM   3444 2HB  ALA A 233     -23.813 -23.426  23.975  1.00  0.69           H  
ATOM   3445 3HB  ALA A 233     -25.267 -24.381  23.829  1.00  0.69           H  
ATOM   3446  N   LYS A 234     -26.213 -25.191  21.231  1.00  0.67           N  
ATOM   3447  CA  LYS A 234     -26.935 -26.238  20.520  1.00  0.67           C  
ATOM   3448  C   LYS A 234     -26.826 -26.069  19.003  1.00  0.67           C  
ATOM   3449  O   LYS A 234     -26.570 -27.043  18.290  1.00  0.67           O  
ATOM   3450  CB  LYS A 234     -28.388 -26.277  20.995  1.00  0.67           C  
ATOM   3451  CG  LYS A 234     -28.519 -26.799  22.429  1.00  0.67           C  
ATOM   3452  CD  LYS A 234     -29.956 -26.827  22.895  1.00  0.67           C  
ATOM   3453  CE  LYS A 234     -30.059 -27.344  24.323  1.00  0.67           C  
ATOM   3454  NZ  LYS A 234     -31.472 -27.381  24.798  1.00  0.67           N  
ATOM   3455  H   LYS A 234     -26.743 -24.509  21.774  1.00  0.67           H  
ATOM   3456  HA  LYS A 234     -26.484 -27.195  20.773  1.00  0.67           H  
ATOM   3457 1HB  LYS A 234     -28.807 -25.268  20.961  1.00  0.67           H  
ATOM   3458 2HB  LYS A 234     -28.978 -26.909  20.334  1.00  0.67           H  
ATOM   3459 1HG  LYS A 234     -28.097 -27.808  22.488  1.00  0.67           H  
ATOM   3460 2HG  LYS A 234     -27.948 -26.151  23.090  1.00  0.67           H  
ATOM   3461 1HD  LYS A 234     -30.366 -25.815  22.850  1.00  0.67           H  
ATOM   3462 2HD  LYS A 234     -30.538 -27.472  22.240  1.00  0.67           H  
ATOM   3463 1HE  LYS A 234     -29.637 -28.351  24.372  1.00  0.67           H  
ATOM   3464 2HE  LYS A 234     -29.485 -26.691  24.980  1.00  0.67           H  
ATOM   3465 1HZ  LYS A 234     -31.497 -27.728  25.746  1.00  0.67           H  
ATOM   3466 2HZ  LYS A 234     -31.865 -26.451  24.768  1.00  0.67           H  
ATOM   3467 3HZ  LYS A 234     -32.008 -27.995  24.201  1.00  0.67           H  
ATOM   3468  N   GLU A 235     -26.915 -24.828  18.502  1.00  0.64           N  
ATOM   3469  CA  GLU A 235     -26.775 -24.572  17.064  1.00  0.64           C  
ATOM   3470  C   GLU A 235     -25.456 -25.117  16.541  1.00  0.64           C  
ATOM   3471  O   GLU A 235     -25.373 -25.632  15.423  1.00  0.64           O  
ATOM   3472  CB  GLU A 235     -26.817 -23.066  16.746  1.00  0.64           C  
ATOM   3473  CG  GLU A 235     -26.668 -22.732  15.236  1.00  0.64           C  
ATOM   3474  CD  GLU A 235     -26.715 -21.236  14.891  1.00  0.64           C  
ATOM   3475  OE1 GLU A 235     -26.862 -20.423  15.773  1.00  0.64           O  
ATOM   3476  OE2 GLU A 235     -26.587 -20.924  13.729  1.00  0.64           O  
ATOM   3477  H   GLU A 235     -27.139 -24.047  19.118  1.00  0.64           H  
ATOM   3478  HA  GLU A 235     -27.589 -25.073  16.542  1.00  0.64           H  
ATOM   3479 1HB  GLU A 235     -27.755 -22.642  17.107  1.00  0.64           H  
ATOM   3480 2HB  GLU A 235     -26.008 -22.565  17.275  1.00  0.64           H  
ATOM   3481 1HG  GLU A 235     -25.710 -23.131  14.898  1.00  0.64           H  
ATOM   3482 2HG  GLU A 235     -27.454 -23.248  14.688  1.00  0.64           H  
ATOM   3483  N   LEU A 236     -24.424 -25.000  17.363  1.00  0.62           N  
ATOM   3484  CA  LEU A 236     -23.091 -25.402  16.990  1.00  0.62           C  
ATOM   3485  C   LEU A 236     -22.673 -26.835  17.347  1.00  0.62           C  
ATOM   3486  O   LEU A 236     -21.516 -27.202  17.133  1.00  0.62           O  
ATOM   3487  CB  LEU A 236     -22.132 -24.383  17.567  1.00  0.62           C  
ATOM   3488  CG  LEU A 236     -22.360 -22.964  16.975  1.00  0.62           C  
ATOM   3489  CD1 LEU A 236     -21.391 -22.005  17.572  1.00  0.62           C  
ATOM   3490  CD2 LEU A 236     -22.251 -23.036  15.478  1.00  0.62           C  
ATOM   3491  H   LEU A 236     -24.565 -24.546  18.267  1.00  0.62           H  
ATOM   3492  HA  LEU A 236     -23.027 -25.318  15.908  1.00  0.62           H  
ATOM   3493 1HB  LEU A 236     -22.298 -24.328  18.648  1.00  0.62           H  
ATOM   3494 2HB  LEU A 236     -21.125 -24.688  17.390  1.00  0.62           H  
ATOM   3495  HG  LEU A 236     -23.363 -22.616  17.237  1.00  0.62           H  
ATOM   3496 1HD1 LEU A 236     -21.550 -21.007  17.183  1.00  0.62           H  
ATOM   3497 2HD1 LEU A 236     -21.545 -21.999  18.618  1.00  0.62           H  
ATOM   3498 3HD1 LEU A 236     -20.376 -22.323  17.343  1.00  0.62           H  
ATOM   3499 1HD2 LEU A 236     -22.422 -22.068  15.048  1.00  0.62           H  
ATOM   3500 2HD2 LEU A 236     -21.281 -23.372  15.209  1.00  0.62           H  
ATOM   3501 3HD2 LEU A 236     -22.995 -23.731  15.091  1.00  0.62           H  
ATOM   3502  N   GLY A 237     -23.594 -27.661  17.853  1.00  0.60           N  
ATOM   3503  CA  GLY A 237     -23.249 -29.053  18.149  1.00  0.60           C  
ATOM   3504  C   GLY A 237     -23.515 -29.561  19.568  1.00  0.60           C  
ATOM   3505  O   GLY A 237     -23.456 -30.774  19.787  1.00  0.60           O  
ATOM   3506  H   GLY A 237     -24.551 -27.339  18.012  1.00  0.60           H  
ATOM   3507 1HA  GLY A 237     -23.795 -29.687  17.452  1.00  0.60           H  
ATOM   3508 2HA  GLY A 237     -22.195 -29.207  17.923  1.00  0.60           H  
ATOM   3509  N   ALA A 238     -23.795 -28.686  20.539  1.00  0.59           N  
ATOM   3510  CA  ALA A 238     -24.057 -29.200  21.884  1.00  0.59           C  
ATOM   3511  C   ALA A 238     -25.315 -30.027  21.837  1.00  0.59           C  
ATOM   3512  O   ALA A 238     -26.228 -29.740  21.059  1.00  0.59           O  
ATOM   3513  CB  ALA A 238     -24.200 -28.120  22.937  1.00  0.59           C  
ATOM   3514  H   ALA A 238     -23.850 -27.686  20.359  1.00  0.59           H  
ATOM   3515  HA  ALA A 238     -23.231 -29.826  22.174  1.00  0.59           H  
ATOM   3516 1HB  ALA A 238     -24.380 -28.584  23.912  1.00  0.59           H  
ATOM   3517 2HB  ALA A 238     -23.296 -27.537  22.976  1.00  0.59           H  
ATOM   3518 3HB  ALA A 238     -25.032 -27.481  22.698  1.00  0.59           H  
ATOM   3519  N   THR A 239     -25.384 -31.042  22.672  1.00  0.58           N  
ATOM   3520  CA  THR A 239     -26.584 -31.845  22.731  1.00  0.58           C  
ATOM   3521  C   THR A 239     -27.353 -31.508  24.001  1.00  0.58           C  
ATOM   3522  O   THR A 239     -28.585 -31.573  24.035  1.00  0.58           O  
ATOM   3523  CB  THR A 239     -26.198 -33.329  22.676  1.00  0.58           C  
ATOM   3524  OG1 THR A 239     -25.358 -33.643  23.782  1.00  0.58           O  
ATOM   3525  CG2 THR A 239     -25.419 -33.600  21.390  1.00  0.58           C  
ATOM   3526  H   THR A 239     -24.604 -31.248  23.285  1.00  0.58           H  
ATOM   3527  HA  THR A 239     -27.215 -31.613  21.876  1.00  0.58           H  
ATOM   3528  HB  THR A 239     -27.094 -33.943  22.711  1.00  0.58           H  
ATOM   3529  HG1 THR A 239     -25.801 -33.354  24.602  1.00  0.58           H  
ATOM   3530 1HG2 THR A 239     -25.141 -34.648  21.341  1.00  0.58           H  
ATOM   3531 2HG2 THR A 239     -26.046 -33.354  20.533  1.00  0.58           H  
ATOM   3532 3HG2 THR A 239     -24.518 -32.981  21.368  1.00  0.58           H  
ATOM   3533  N   GLU A 240     -26.610 -31.087  25.021  1.00  0.59           N  
ATOM   3534  CA  GLU A 240     -27.176 -30.696  26.306  1.00  0.59           C  
ATOM   3535  C   GLU A 240     -26.446 -29.482  26.848  1.00  0.59           C  
ATOM   3536  O   GLU A 240     -25.269 -29.276  26.537  1.00  0.59           O  
ATOM   3537  CB  GLU A 240     -27.113 -31.838  27.323  1.00  0.59           C  
ATOM   3538  CG  GLU A 240     -27.951 -33.058  26.973  1.00  0.59           C  
ATOM   3539  CD  GLU A 240     -27.885 -34.107  28.006  1.00  0.59           C  
ATOM   3540  OE1 GLU A 240     -26.844 -34.698  28.141  1.00  0.59           O  
ATOM   3541  OE2 GLU A 240     -28.864 -34.327  28.676  1.00  0.59           O  
ATOM   3542  H   GLU A 240     -25.598 -31.070  24.908  1.00  0.59           H  
ATOM   3543  HA  GLU A 240     -28.219 -30.421  26.158  1.00  0.59           H  
ATOM   3544 1HB  GLU A 240     -26.099 -32.156  27.412  1.00  0.59           H  
ATOM   3545 2HB  GLU A 240     -27.429 -31.473  28.303  1.00  0.59           H  
ATOM   3546 1HG  GLU A 240     -28.989 -32.754  26.832  1.00  0.59           H  
ATOM   3547 2HG  GLU A 240     -27.594 -33.480  26.037  1.00  0.59           H  
ATOM   3548  N   CYS A 241     -27.152 -28.685  27.638  1.00  0.62           N  
ATOM   3549  CA  CYS A 241     -26.555 -27.540  28.301  1.00  0.62           C  
ATOM   3550  C   CYS A 241     -26.881 -27.550  29.805  1.00  0.62           C  
ATOM   3551  O   CYS A 241     -28.017 -27.823  30.196  1.00  0.62           O  
ATOM   3552  CB  CYS A 241     -27.034 -26.249  27.651  1.00  0.62           C  
ATOM   3553  SG  CYS A 241     -26.578 -26.057  25.886  1.00  0.62           S  
ATOM   3554  H   CYS A 241     -28.122 -28.902  27.816  1.00  0.62           H  
ATOM   3555  HA  CYS A 241     -25.477 -27.597  28.182  1.00  0.62           H  
ATOM   3556 1HB  CYS A 241     -28.113 -26.159  27.743  1.00  0.62           H  
ATOM   3557 2HB  CYS A 241     -26.593 -25.445  28.192  1.00  0.62           H  
ATOM   3558  HG  CYS A 241     -27.063 -24.823  25.753  1.00  0.62           H  
ATOM   3559  N   ILE A 242     -25.884 -27.238  30.631  1.00  0.68           N  
ATOM   3560  CA  ILE A 242     -26.001 -27.184  32.089  1.00  0.68           C  
ATOM   3561  C   ILE A 242     -25.764 -25.781  32.610  1.00  0.68           C  
ATOM   3562  O   ILE A 242     -24.837 -25.097  32.168  1.00  0.68           O  
ATOM   3563  CB  ILE A 242     -24.986 -28.098  32.793  1.00  0.68           C  
ATOM   3564  CG1 ILE A 242     -25.160 -29.525  32.411  1.00  0.68           C  
ATOM   3565  CG2 ILE A 242     -25.127 -28.003  34.297  1.00  0.68           C  
ATOM   3566  CD1 ILE A 242     -24.015 -30.357  32.920  1.00  0.68           C  
ATOM   3567  H   ILE A 242     -24.978 -27.054  30.215  1.00  0.68           H  
ATOM   3568  HA  ILE A 242     -27.008 -27.490  32.371  1.00  0.68           H  
ATOM   3569  HB  ILE A 242     -23.989 -27.802  32.509  1.00  0.68           H  
ATOM   3570 1HG1 ILE A 242     -26.093 -29.908  32.828  1.00  0.68           H  
ATOM   3571 2HG1 ILE A 242     -25.204 -29.609  31.329  1.00  0.68           H  
ATOM   3572 1HG2 ILE A 242     -24.423 -28.652  34.760  1.00  0.68           H  
ATOM   3573 2HG2 ILE A 242     -24.958 -26.998  34.648  1.00  0.68           H  
ATOM   3574 3HG2 ILE A 242     -26.116 -28.320  34.559  1.00  0.68           H  
ATOM   3575 1HD1 ILE A 242     -24.138 -31.373  32.637  1.00  0.68           H  
ATOM   3576 2HD1 ILE A 242     -23.095 -29.989  32.503  1.00  0.68           H  
ATOM   3577 3HD1 ILE A 242     -23.968 -30.295  33.997  1.00  0.68           H  
ATOM   3578  N   ASN A 243     -26.612 -25.348  33.537  1.00  0.74           N  
ATOM   3579  CA  ASN A 243     -26.488 -24.033  34.148  1.00  0.74           C  
ATOM   3580  C   ASN A 243     -26.231 -24.154  35.667  1.00  0.74           C  
ATOM   3581  O   ASN A 243     -27.180 -24.070  36.440  1.00  0.74           O  
ATOM   3582  CB  ASN A 243     -27.760 -23.263  33.872  1.00  0.74           C  
ATOM   3583  CG  ASN A 243     -27.764 -21.860  34.305  1.00  0.74           C  
ATOM   3584  OD1 ASN A 243     -26.770 -21.301  34.757  1.00  0.74           O  
ATOM   3585  ND2 ASN A 243     -28.911 -21.249  34.167  1.00  0.74           N  
ATOM   3586  H   ASN A 243     -27.360 -25.962  33.828  1.00  0.74           H  
ATOM   3587  HA  ASN A 243     -25.674 -23.509  33.684  1.00  0.74           H  
ATOM   3588 1HB  ASN A 243     -27.956 -23.283  32.834  1.00  0.74           H  
ATOM   3589 2HB  ASN A 243     -28.593 -23.767  34.368  1.00  0.74           H  
ATOM   3590 1HD2 ASN A 243     -29.020 -20.292  34.434  1.00  0.74           H  
ATOM   3591 2HD2 ASN A 243     -29.703 -21.750  33.816  1.00  0.74           H  
ATOM   3592  N   PRO A 244     -24.961 -24.295  36.128  1.00  0.81           N  
ATOM   3593  CA  PRO A 244     -24.537 -24.623  37.488  1.00  0.81           C  
ATOM   3594  C   PRO A 244     -25.199 -23.812  38.594  1.00  0.81           C  
ATOM   3595  O   PRO A 244     -25.413 -24.324  39.689  1.00  0.81           O  
ATOM   3596  CB  PRO A 244     -23.038 -24.298  37.444  1.00  0.81           C  
ATOM   3597  CG  PRO A 244     -22.654 -24.538  36.038  1.00  0.81           C  
ATOM   3598  CD  PRO A 244     -23.825 -24.065  35.234  1.00  0.81           C  
ATOM   3599  HA  PRO A 244     -24.687 -25.701  37.660  1.00  0.81           H  
ATOM   3600 1HB  PRO A 244     -22.868 -23.257  37.761  1.00  0.81           H  
ATOM   3601 2HB  PRO A 244     -22.493 -24.941  38.153  1.00  0.81           H  
ATOM   3602 1HG  PRO A 244     -21.736 -23.981  35.798  1.00  0.81           H  
ATOM   3603 2HG  PRO A 244     -22.434 -25.583  35.882  1.00  0.81           H  
ATOM   3604 1HD  PRO A 244     -23.725 -23.024  35.034  1.00  0.81           H  
ATOM   3605 2HD  PRO A 244     -23.878 -24.657  34.337  1.00  0.81           H  
ATOM   3606  N   GLN A 245     -25.549 -22.558  38.321  1.00  0.86           N  
ATOM   3607  CA  GLN A 245     -26.165 -21.718  39.350  1.00  0.86           C  
ATOM   3608  C   GLN A 245     -27.531 -22.251  39.799  1.00  0.86           C  
ATOM   3609  O   GLN A 245     -28.026 -21.883  40.866  1.00  0.86           O  
ATOM   3610  CB  GLN A 245     -26.309 -20.282  38.859  1.00  0.86           C  
ATOM   3611  CG  GLN A 245     -27.348 -20.102  37.820  1.00  0.86           C  
ATOM   3612  CD  GLN A 245     -27.354 -18.712  37.240  1.00  0.86           C  
ATOM   3613  OE1 GLN A 245     -27.495 -17.708  37.953  1.00  0.86           O  
ATOM   3614  NE2 GLN A 245     -27.192 -18.641  35.931  1.00  0.86           N  
ATOM   3615  H   GLN A 245     -25.385 -22.172  37.402  1.00  0.86           H  
ATOM   3616  HA  GLN A 245     -25.511 -21.715  40.220  1.00  0.86           H  
ATOM   3617 1HB  GLN A 245     -26.562 -19.636  39.697  1.00  0.86           H  
ATOM   3618 2HB  GLN A 245     -25.366 -19.937  38.453  1.00  0.86           H  
ATOM   3619 1HG  GLN A 245     -27.174 -20.818  37.046  1.00  0.86           H  
ATOM   3620 2HG  GLN A 245     -28.331 -20.283  38.268  1.00  0.86           H  
ATOM   3621 1HE2 GLN A 245     -27.174 -17.752  35.466  1.00  0.86           H  
ATOM   3622 2HE2 GLN A 245     -27.057 -19.502  35.400  1.00  0.86           H  
ATOM   3623  N   ASP A 246     -28.136 -23.117  38.980  1.00  0.90           N  
ATOM   3624  CA  ASP A 246     -29.432 -23.707  39.268  1.00  0.90           C  
ATOM   3625  C   ASP A 246     -29.322 -25.096  39.903  1.00  0.90           C  
ATOM   3626  O   ASP A 246     -30.336 -25.777  40.081  1.00  0.90           O  
ATOM   3627  CB  ASP A 246     -30.280 -23.799  37.994  1.00  0.90           C  
ATOM   3628  CG  ASP A 246     -30.716 -22.431  37.445  1.00  0.90           C  
ATOM   3629  OD1 ASP A 246     -31.034 -21.569  38.233  1.00  0.90           O  
ATOM   3630  OD2 ASP A 246     -30.756 -22.269  36.248  1.00  0.90           O  
ATOM   3631  H   ASP A 246     -27.671 -23.395  38.118  1.00  0.90           H  
ATOM   3632  HA  ASP A 246     -29.949 -23.059  39.973  1.00  0.90           H  
ATOM   3633 1HB  ASP A 246     -29.697 -24.311  37.221  1.00  0.90           H  
ATOM   3634 2HB  ASP A 246     -31.164 -24.404  38.187  1.00  0.90           H  
ATOM   3635  N   TYR A 247     -28.105 -25.522  40.250  1.00  0.91           N  
ATOM   3636  CA  TYR A 247     -27.917 -26.837  40.849  1.00  0.91           C  
ATOM   3637  C   TYR A 247     -27.434 -26.754  42.288  1.00  0.91           C  
ATOM   3638  O   TYR A 247     -26.662 -25.875  42.661  1.00  0.91           O  
ATOM   3639  CB  TYR A 247     -26.929 -27.653  40.009  1.00  0.91           C  
ATOM   3640  CG  TYR A 247     -27.473 -28.037  38.667  1.00  0.91           C  
ATOM   3641  CD1 TYR A 247     -27.438 -27.135  37.637  1.00  0.91           C  
ATOM   3642  CD2 TYR A 247     -27.997 -29.300  38.468  1.00  0.91           C  
ATOM   3643  CE1 TYR A 247     -27.932 -27.472  36.411  1.00  0.91           C  
ATOM   3644  CE2 TYR A 247     -28.486 -29.651  37.232  1.00  0.91           C  
ATOM   3645  CZ  TYR A 247     -28.456 -28.740  36.204  1.00  0.91           C  
ATOM   3646  OH  TYR A 247     -28.948 -29.085  34.969  1.00  0.91           O  
ATOM   3647  H   TYR A 247     -27.284 -24.936  40.091  1.00  0.91           H  
ATOM   3648  HA  TYR A 247     -28.875 -27.355  40.856  1.00  0.91           H  
ATOM   3649 1HB  TYR A 247     -26.015 -27.071  39.854  1.00  0.91           H  
ATOM   3650 2HB  TYR A 247     -26.649 -28.563  40.541  1.00  0.91           H  
ATOM   3651  HD1 TYR A 247     -27.028 -26.148  37.806  1.00  0.91           H  
ATOM   3652  HD2 TYR A 247     -28.017 -30.016  39.290  1.00  0.91           H  
ATOM   3653  HE1 TYR A 247     -27.910 -26.748  35.607  1.00  0.91           H  
ATOM   3654  HE2 TYR A 247     -28.896 -30.647  37.069  1.00  0.91           H  
ATOM   3655  HH  TYR A 247     -29.275 -29.990  34.995  1.00  0.91           H  
ATOM   3656  N   LYS A 248     -27.869 -27.723  43.089  1.00  0.90           N  
ATOM   3657  CA  LYS A 248     -27.430 -27.860  44.475  1.00  0.90           C  
ATOM   3658  C   LYS A 248     -26.240 -28.808  44.576  1.00  0.90           C  
ATOM   3659  O   LYS A 248     -25.698 -29.048  45.655  1.00  0.90           O  
ATOM   3660  CB  LYS A 248     -28.578 -28.361  45.343  1.00  0.90           C  
ATOM   3661  CG  LYS A 248     -29.747 -27.388  45.451  1.00  0.90           C  
ATOM   3662  CD  LYS A 248     -30.849 -27.937  46.349  1.00  0.90           C  
ATOM   3663  CE  LYS A 248     -32.013 -26.958  46.463  1.00  0.90           C  
ATOM   3664  NZ  LYS A 248     -33.110 -27.499  47.313  1.00  0.90           N  
ATOM   3665  H   LYS A 248     -28.529 -28.394  42.722  1.00  0.90           H  
ATOM   3666  HA  LYS A 248     -27.113 -26.883  44.840  1.00  0.90           H  
ATOM   3667 1HB  LYS A 248     -28.953 -29.304  44.943  1.00  0.90           H  
ATOM   3668 2HB  LYS A 248     -28.211 -28.556  46.350  1.00  0.90           H  
ATOM   3669 1HG  LYS A 248     -29.392 -26.442  45.862  1.00  0.90           H  
ATOM   3670 2HG  LYS A 248     -30.156 -27.200  44.458  1.00  0.90           H  
ATOM   3671 1HD  LYS A 248     -31.217 -28.879  45.939  1.00  0.90           H  
ATOM   3672 2HD  LYS A 248     -30.447 -28.127  47.344  1.00  0.90           H  
ATOM   3673 1HE  LYS A 248     -31.653 -26.028  46.900  1.00  0.90           H  
ATOM   3674 2HE  LYS A 248     -32.406 -26.753  45.468  1.00  0.90           H  
ATOM   3675 1HZ  LYS A 248     -33.860 -26.824  47.364  1.00  0.90           H  
ATOM   3676 2HZ  LYS A 248     -33.457 -28.358  46.909  1.00  0.90           H  
ATOM   3677 3HZ  LYS A 248     -32.758 -27.682  48.241  1.00  0.90           H  
ATOM   3678  N   LYS A 249     -25.867 -29.371  43.437  1.00  0.87           N  
ATOM   3679  CA  LYS A 249     -24.790 -30.334  43.347  1.00  0.87           C  
ATOM   3680  C   LYS A 249     -23.625 -29.724  42.564  1.00  0.87           C  
ATOM   3681  O   LYS A 249     -23.863 -28.905  41.680  1.00  0.87           O  
ATOM   3682  CB  LYS A 249     -25.301 -31.584  42.641  1.00  0.87           C  
ATOM   3683  CG  LYS A 249     -26.375 -32.339  43.397  1.00  0.87           C  
ATOM   3684  CD  LYS A 249     -26.857 -33.554  42.607  1.00  0.87           C  
ATOM   3685  CE  LYS A 249     -27.942 -34.319  43.375  1.00  0.87           C  
ATOM   3686  NZ  LYS A 249     -28.502 -35.454  42.583  1.00  0.87           N  
ATOM   3687  H   LYS A 249     -26.355 -29.108  42.598  1.00  0.87           H  
ATOM   3688  HA  LYS A 249     -24.498 -30.595  44.354  1.00  0.87           H  
ATOM   3689 1HB  LYS A 249     -25.713 -31.307  41.671  1.00  0.87           H  
ATOM   3690 2HB  LYS A 249     -24.471 -32.267  42.454  1.00  0.87           H  
ATOM   3691 1HG  LYS A 249     -25.973 -32.669  44.355  1.00  0.87           H  
ATOM   3692 2HG  LYS A 249     -27.220 -31.679  43.586  1.00  0.87           H  
ATOM   3693 1HD  LYS A 249     -27.261 -33.236  41.645  1.00  0.87           H  
ATOM   3694 2HD  LYS A 249     -26.019 -34.232  42.418  1.00  0.87           H  
ATOM   3695 1HE  LYS A 249     -27.511 -34.713  44.293  1.00  0.87           H  
ATOM   3696 2HE  LYS A 249     -28.749 -33.635  43.629  1.00  0.87           H  
ATOM   3697 1HZ  LYS A 249     -29.204 -35.933  43.115  1.00  0.87           H  
ATOM   3698 2HZ  LYS A 249     -28.912 -35.104  41.727  1.00  0.87           H  
ATOM   3699 3HZ  LYS A 249     -27.766 -36.126  42.328  1.00  0.87           H  
ATOM   3700  N   PRO A 250     -22.364 -30.102  42.837  1.00  0.83           N  
ATOM   3701  CA  PRO A 250     -21.194 -29.688  42.086  1.00  0.83           C  
ATOM   3702  C   PRO A 250     -21.345 -30.089  40.638  1.00  0.83           C  
ATOM   3703  O   PRO A 250     -21.869 -31.166  40.345  1.00  0.83           O  
ATOM   3704  CB  PRO A 250     -20.057 -30.470  42.755  1.00  0.83           C  
ATOM   3705  CG  PRO A 250     -20.551 -30.746  44.155  1.00  0.83           C  
ATOM   3706  CD  PRO A 250     -22.051 -30.946  44.016  1.00  0.83           C  
ATOM   3707  HA  PRO A 250     -21.056 -28.599  42.185  1.00  0.83           H  
ATOM   3708 1HB  PRO A 250     -19.852 -31.390  42.185  1.00  0.83           H  
ATOM   3709 2HB  PRO A 250     -19.131 -29.876  42.731  1.00  0.83           H  
ATOM   3710 1HG  PRO A 250     -20.043 -31.636  44.561  1.00  0.83           H  
ATOM   3711 2HG  PRO A 250     -20.294 -29.905  44.817  1.00  0.83           H  
ATOM   3712 1HD  PRO A 250     -22.307 -32.000  43.832  1.00  0.83           H  
ATOM   3713 2HD  PRO A 250     -22.496 -30.551  44.937  1.00  0.83           H  
ATOM   3714  N   ILE A 251     -20.799 -29.287  39.733  1.00  0.80           N  
ATOM   3715  CA  ILE A 251     -20.863 -29.615  38.312  1.00  0.80           C  
ATOM   3716  C   ILE A 251     -20.260 -30.971  37.989  1.00  0.80           C  
ATOM   3717  O   ILE A 251     -20.706 -31.644  37.057  1.00  0.80           O  
ATOM   3718  CB  ILE A 251     -20.203 -28.515  37.458  1.00  0.80           C  
ATOM   3719  CG1 ILE A 251     -20.500 -28.779  35.988  1.00  0.80           C  
ATOM   3720  CG2 ILE A 251     -18.703 -28.443  37.694  1.00  0.80           C  
ATOM   3721  CD1 ILE A 251     -21.908 -28.750  35.630  1.00  0.80           C  
ATOM   3722  H   ILE A 251     -20.358 -28.428  40.027  1.00  0.80           H  
ATOM   3723  HA  ILE A 251     -21.911 -29.644  38.029  1.00  0.80           H  
ATOM   3724  HB  ILE A 251     -20.647 -27.555  37.720  1.00  0.80           H  
ATOM   3725 1HG1 ILE A 251     -20.028 -28.023  35.409  1.00  0.80           H  
ATOM   3726 2HG1 ILE A 251     -20.087 -29.746  35.714  1.00  0.80           H  
ATOM   3727 1HG2 ILE A 251     -18.274 -27.647  37.098  1.00  0.80           H  
ATOM   3728 2HG2 ILE A 251     -18.514 -28.239  38.742  1.00  0.80           H  
ATOM   3729 3HG2 ILE A 251     -18.242 -29.385  37.416  1.00  0.80           H  
ATOM   3730 1HD1 ILE A 251     -21.998 -28.932  34.565  1.00  0.80           H  
ATOM   3731 2HD1 ILE A 251     -22.434 -29.514  36.174  1.00  0.80           H  
ATOM   3732 3HD1 ILE A 251     -22.330 -27.791  35.869  1.00  0.80           H  
ATOM   3733  N   GLN A 252     -19.280 -31.408  38.775  1.00  0.77           N  
ATOM   3734  CA  GLN A 252     -18.685 -32.700  38.515  1.00  0.77           C  
ATOM   3735  C   GLN A 252     -19.710 -33.799  38.722  1.00  0.77           C  
ATOM   3736  O   GLN A 252     -19.726 -34.784  37.987  1.00  0.77           O  
ATOM   3737  CB  GLN A 252     -17.539 -32.965  39.487  1.00  0.77           C  
ATOM   3738  CG  GLN A 252     -16.400 -32.022  39.418  1.00  0.77           C  
ATOM   3739  CD  GLN A 252     -16.718 -30.740  40.156  1.00  0.77           C  
ATOM   3740  OE1 GLN A 252     -17.853 -30.288  40.102  1.00  0.77           O  
ATOM   3741  NE2 GLN A 252     -15.750 -30.158  40.856  1.00  0.77           N  
ATOM   3742  H   GLN A 252     -18.952 -30.831  39.533  1.00  0.77           H  
ATOM   3743  HA  GLN A 252     -18.354 -32.742  37.497  1.00  0.77           H  
ATOM   3744 1HB  GLN A 252     -17.922 -32.956  40.508  1.00  0.77           H  
ATOM   3745 2HB  GLN A 252     -17.142 -33.963  39.300  1.00  0.77           H  
ATOM   3746 1HG  GLN A 252     -15.557 -32.476  39.900  1.00  0.77           H  
ATOM   3747 2HG  GLN A 252     -16.173 -31.800  38.382  1.00  0.77           H  
ATOM   3748 1HE2 GLN A 252     -15.935 -29.310  41.357  1.00  0.77           H  
ATOM   3749 2HE2 GLN A 252     -14.836 -30.557  40.890  1.00  0.77           H  
ATOM   3750  N   GLU A 253     -20.584 -33.629  39.709  1.00  0.74           N  
ATOM   3751  CA  GLU A 253     -21.550 -34.660  40.021  1.00  0.74           C  
ATOM   3752  C   GLU A 253     -22.699 -34.583  39.041  1.00  0.74           C  
ATOM   3753  O   GLU A 253     -23.240 -35.607  38.628  1.00  0.74           O  
ATOM   3754  CB  GLU A 253     -22.027 -34.531  41.463  1.00  0.74           C  
ATOM   3755  CG  GLU A 253     -20.933 -34.776  42.520  1.00  0.74           C  
ATOM   3756  CD  GLU A 253     -20.386 -36.200  42.522  1.00  0.74           C  
ATOM   3757  OE1 GLU A 253     -21.172 -37.115  42.575  1.00  0.74           O  
ATOM   3758  OE2 GLU A 253     -19.181 -36.364  42.480  1.00  0.74           O  
ATOM   3759  H   GLU A 253     -20.607 -32.760  40.231  1.00  0.74           H  
ATOM   3760  HA  GLU A 253     -21.071 -35.631  39.910  1.00  0.74           H  
ATOM   3761 1HB  GLU A 253     -22.419 -33.523  41.621  1.00  0.74           H  
ATOM   3762 2HB  GLU A 253     -22.842 -35.230  41.644  1.00  0.74           H  
ATOM   3763 1HG  GLU A 253     -20.111 -34.085  42.326  1.00  0.74           H  
ATOM   3764 2HG  GLU A 253     -21.338 -34.542  43.505  1.00  0.74           H  
ATOM   3765  N   VAL A 254     -23.037 -33.366  38.611  1.00  0.71           N  
ATOM   3766  CA  VAL A 254     -24.129 -33.215  37.663  1.00  0.71           C  
ATOM   3767  C   VAL A 254     -23.742 -33.938  36.375  1.00  0.71           C  
ATOM   3768  O   VAL A 254     -24.503 -34.757  35.850  1.00  0.71           O  
ATOM   3769  CB  VAL A 254     -24.393 -31.724  37.382  1.00  0.71           C  
ATOM   3770  CG1 VAL A 254     -25.389 -31.567  36.251  1.00  0.71           C  
ATOM   3771  CG2 VAL A 254     -24.898 -31.034  38.649  1.00  0.71           C  
ATOM   3772  H   VAL A 254     -22.554 -32.549  38.991  1.00  0.71           H  
ATOM   3773  HA  VAL A 254     -25.028 -33.674  38.077  1.00  0.71           H  
ATOM   3774  HB  VAL A 254     -23.471 -31.270  37.069  1.00  0.71           H  
ATOM   3775 1HG1 VAL A 254     -25.545 -30.511  36.049  1.00  0.71           H  
ATOM   3776 2HG1 VAL A 254     -24.992 -32.053  35.366  1.00  0.71           H  
ATOM   3777 3HG1 VAL A 254     -26.336 -32.025  36.525  1.00  0.71           H  
ATOM   3778 1HG2 VAL A 254     -25.057 -29.976  38.449  1.00  0.71           H  
ATOM   3779 2HG2 VAL A 254     -25.833 -31.490  38.965  1.00  0.71           H  
ATOM   3780 3HG2 VAL A 254     -24.162 -31.139  39.440  1.00  0.71           H  
ATOM   3781  N   LEU A 255     -22.522 -33.699  35.898  1.00  0.69           N  
ATOM   3782  CA  LEU A 255     -22.062 -34.393  34.712  1.00  0.69           C  
ATOM   3783  C   LEU A 255     -21.969 -35.897  34.927  1.00  0.69           C  
ATOM   3784  O   LEU A 255     -22.399 -36.655  34.061  1.00  0.69           O  
ATOM   3785  CB  LEU A 255     -20.733 -33.796  34.253  1.00  0.69           C  
ATOM   3786  CG  LEU A 255     -20.871 -32.405  33.605  1.00  0.69           C  
ATOM   3787  CD1 LEU A 255     -19.566 -31.751  33.450  1.00  0.69           C  
ATOM   3788  CD2 LEU A 255     -21.458 -32.595  32.248  1.00  0.69           C  
ATOM   3789  H   LEU A 255     -21.910 -33.022  36.359  1.00  0.69           H  
ATOM   3790  HA  LEU A 255     -22.791 -34.214  33.921  1.00  0.69           H  
ATOM   3791 1HB  LEU A 255     -20.078 -33.695  35.127  1.00  0.69           H  
ATOM   3792 2HB  LEU A 255     -20.260 -34.472  33.539  1.00  0.69           H  
ATOM   3793  HG  LEU A 255     -21.512 -31.767  34.219  1.00  0.69           H  
ATOM   3794 1HD1 LEU A 255     -19.700 -30.781  32.972  1.00  0.69           H  
ATOM   3795 2HD1 LEU A 255     -19.155 -31.615  34.431  1.00  0.69           H  
ATOM   3796 3HD1 LEU A 255     -18.903 -32.368  32.844  1.00  0.69           H  
ATOM   3797 1HD2 LEU A 255     -21.554 -31.629  31.770  1.00  0.69           H  
ATOM   3798 2HD2 LEU A 255     -20.801 -33.228  31.651  1.00  0.69           H  
ATOM   3799 3HD2 LEU A 255     -22.434 -33.068  32.341  1.00  0.69           H  
ATOM   3800  N   LYS A 256     -21.472 -36.357  36.084  1.00  0.68           N  
ATOM   3801  CA  LYS A 256     -21.379 -37.801  36.292  1.00  0.68           C  
ATOM   3802  C   LYS A 256     -22.753 -38.473  36.294  1.00  0.68           C  
ATOM   3803  O   LYS A 256     -22.891 -39.594  35.791  1.00  0.68           O  
ATOM   3804  CB  LYS A 256     -20.633 -38.109  37.586  1.00  0.68           C  
ATOM   3805  CG  LYS A 256     -19.135 -37.814  37.529  1.00  0.68           C  
ATOM   3806  CD  LYS A 256     -18.471 -38.068  38.862  1.00  0.68           C  
ATOM   3807  CE  LYS A 256     -16.995 -37.708  38.825  1.00  0.68           C  
ATOM   3808  NZ  LYS A 256     -16.352 -37.931  40.144  1.00  0.68           N  
ATOM   3809  H   LYS A 256     -21.113 -35.724  36.798  1.00  0.68           H  
ATOM   3810  HA  LYS A 256     -20.806 -38.223  35.468  1.00  0.68           H  
ATOM   3811 1HB  LYS A 256     -21.061 -37.519  38.397  1.00  0.68           H  
ATOM   3812 2HB  LYS A 256     -20.761 -39.158  37.841  1.00  0.68           H  
ATOM   3813 1HG  LYS A 256     -18.681 -38.460  36.809  1.00  0.68           H  
ATOM   3814 2HG  LYS A 256     -18.946 -36.812  37.204  1.00  0.68           H  
ATOM   3815 1HD  LYS A 256     -18.963 -37.464  39.634  1.00  0.68           H  
ATOM   3816 2HD  LYS A 256     -18.574 -39.119  39.123  1.00  0.68           H  
ATOM   3817 1HE  LYS A 256     -16.490 -38.316  38.071  1.00  0.68           H  
ATOM   3818 2HE  LYS A 256     -16.891 -36.654  38.553  1.00  0.68           H  
ATOM   3819 1HZ  LYS A 256     -15.375 -37.680  40.095  1.00  0.68           H  
ATOM   3820 2HZ  LYS A 256     -16.818 -37.357  40.845  1.00  0.68           H  
ATOM   3821 3HZ  LYS A 256     -16.439 -38.902  40.394  1.00  0.68           H  
ATOM   3822  N   GLU A 257     -23.776 -37.826  36.867  1.00  0.68           N  
ATOM   3823  CA  GLU A 257     -25.104 -38.432  36.845  1.00  0.68           C  
ATOM   3824  C   GLU A 257     -25.657 -38.476  35.420  1.00  0.68           C  
ATOM   3825  O   GLU A 257     -26.249 -39.471  35.002  1.00  0.68           O  
ATOM   3826  CB  GLU A 257     -26.084 -37.689  37.765  1.00  0.68           C  
ATOM   3827  CG  GLU A 257     -25.809 -37.852  39.273  1.00  0.68           C  
ATOM   3828  CD  GLU A 257     -26.819 -37.130  40.163  1.00  0.68           C  
ATOM   3829  OE1 GLU A 257     -27.675 -36.443  39.648  1.00  0.68           O  
ATOM   3830  OE2 GLU A 257     -26.736 -37.262  41.370  1.00  0.68           O  
ATOM   3831  H   GLU A 257     -23.630 -36.920  37.315  1.00  0.68           H  
ATOM   3832  HA  GLU A 257     -25.016 -39.458  37.202  1.00  0.68           H  
ATOM   3833 1HB  GLU A 257     -26.042 -36.620  37.536  1.00  0.68           H  
ATOM   3834 2HB  GLU A 257     -27.099 -38.027  37.565  1.00  0.68           H  
ATOM   3835 1HG  GLU A 257     -25.822 -38.913  39.517  1.00  0.68           H  
ATOM   3836 2HG  GLU A 257     -24.810 -37.474  39.488  1.00  0.68           H  
ATOM   3837  N   MET A 258     -25.427 -37.406  34.657  1.00  0.68           N  
ATOM   3838  CA  MET A 258     -25.885 -37.319  33.273  1.00  0.68           C  
ATOM   3839  C   MET A 258     -25.198 -38.295  32.318  1.00  0.68           C  
ATOM   3840  O   MET A 258     -25.840 -38.828  31.399  1.00  0.68           O  
ATOM   3841  CB  MET A 258     -25.687 -35.894  32.760  1.00  0.68           C  
ATOM   3842  CG  MET A 258     -26.605 -34.864  33.373  1.00  0.68           C  
ATOM   3843  SD  MET A 258     -26.172 -33.205  32.876  1.00  0.68           S  
ATOM   3844  CE  MET A 258     -26.574 -33.152  31.133  1.00  0.68           C  
ATOM   3845  H   MET A 258     -24.940 -36.603  35.061  1.00  0.68           H  
ATOM   3846  HA  MET A 258     -26.949 -37.548  33.262  1.00  0.68           H  
ATOM   3847 1HB  MET A 258     -24.666 -35.583  32.970  1.00  0.68           H  
ATOM   3848 2HB  MET A 258     -25.818 -35.863  31.685  1.00  0.68           H  
ATOM   3849 1HG  MET A 258     -27.630 -35.063  33.063  1.00  0.68           H  
ATOM   3850 2HG  MET A 258     -26.561 -34.926  34.459  1.00  0.68           H  
ATOM   3851 1HE  MET A 258     -26.336 -32.167  30.731  1.00  0.68           H  
ATOM   3852 2HE  MET A 258     -26.002 -33.907  30.597  1.00  0.68           H  
ATOM   3853 3HE  MET A 258     -27.639 -33.350  30.991  1.00  0.68           H  
ATOM   3854  N   THR A 259     -23.905 -38.537  32.549  1.00  0.67           N  
ATOM   3855  CA  THR A 259     -23.060 -39.329  31.661  1.00  0.67           C  
ATOM   3856  C   THR A 259     -22.577 -40.666  32.230  1.00  0.67           C  
ATOM   3857  O   THR A 259     -21.469 -41.107  31.926  1.00  0.67           O  
ATOM   3858  CB  THR A 259     -21.850 -38.492  31.198  1.00  0.67           C  
ATOM   3859  OG1 THR A 259     -21.117 -38.026  32.325  1.00  0.67           O  
ATOM   3860  CG2 THR A 259     -22.340 -37.298  30.452  1.00  0.67           C  
ATOM   3861  H   THR A 259     -23.458 -38.069  33.337  1.00  0.67           H  
ATOM   3862  HA  THR A 259     -23.642 -39.564  30.778  1.00  0.67           H  
ATOM   3863  HB  THR A 259     -21.206 -39.089  30.558  1.00  0.67           H  
ATOM   3864  HG1 THR A 259     -21.694 -37.460  32.860  1.00  0.67           H  
ATOM   3865 1HG2 THR A 259     -21.506 -36.701  30.133  1.00  0.67           H  
ATOM   3866 2HG2 THR A 259     -22.901 -37.617  29.588  1.00  0.67           H  
ATOM   3867 3HG2 THR A 259     -22.977 -36.704  31.105  1.00  0.67           H  
ATOM   3868  N   ASP A 260     -23.361 -41.291  33.102  1.00  0.66           N  
ATOM   3869  CA  ASP A 260     -23.012 -42.620  33.624  1.00  0.66           C  
ATOM   3870  C   ASP A 260     -21.604 -42.736  34.218  1.00  0.66           C  
ATOM   3871  O   ASP A 260     -20.900 -43.716  33.965  1.00  0.66           O  
ATOM   3872  CB  ASP A 260     -23.149 -43.682  32.522  1.00  0.66           C  
ATOM   3873  CG  ASP A 260     -24.583 -43.890  32.021  1.00  0.66           C  
ATOM   3874  OD1 ASP A 260     -25.485 -43.899  32.824  1.00  0.66           O  
ATOM   3875  OD2 ASP A 260     -24.758 -44.021  30.833  1.00  0.66           O  
ATOM   3876  H   ASP A 260     -24.234 -40.854  33.375  1.00  0.66           H  
ATOM   3877  HA  ASP A 260     -23.723 -42.858  34.416  1.00  0.66           H  
ATOM   3878 1HB  ASP A 260     -22.518 -43.417  31.674  1.00  0.66           H  
ATOM   3879 2HB  ASP A 260     -22.781 -44.634  32.903  1.00  0.66           H  
ATOM   3880  N   GLY A 261     -21.205 -41.763  35.029  1.00  0.64           N  
ATOM   3881  CA  GLY A 261     -19.899 -41.776  35.669  1.00  0.64           C  
ATOM   3882  C   GLY A 261     -18.887 -40.769  35.119  1.00  0.64           C  
ATOM   3883  O   GLY A 261     -17.893 -40.501  35.797  1.00  0.64           O  
ATOM   3884  H   GLY A 261     -21.828 -40.978  35.208  1.00  0.64           H  
ATOM   3885 1HA  GLY A 261     -20.038 -41.587  36.733  1.00  0.64           H  
ATOM   3886 2HA  GLY A 261     -19.477 -42.777  35.590  1.00  0.64           H  
ATOM   3887  N   GLY A 262     -19.116 -40.188  33.933  1.00  0.62           N  
ATOM   3888  CA  GLY A 262     -18.154 -39.178  33.460  1.00  0.62           C  
ATOM   3889  C   GLY A 262     -18.109 -38.949  31.951  1.00  0.62           C  
ATOM   3890  O   GLY A 262     -18.837 -39.568  31.174  1.00  0.62           O  
ATOM   3891  H   GLY A 262     -19.926 -40.445  33.361  1.00  0.62           H  
ATOM   3892 1HA  GLY A 262     -18.376 -38.228  33.947  1.00  0.62           H  
ATOM   3893 2HA  GLY A 262     -17.155 -39.458  33.792  1.00  0.62           H  
ATOM   3894  N   VAL A 263     -17.191 -38.083  31.528  1.00  0.59           N  
ATOM   3895  CA  VAL A 263     -17.068 -37.765  30.112  1.00  0.59           C  
ATOM   3896  C   VAL A 263     -15.729 -38.269  29.610  1.00  0.59           C  
ATOM   3897  O   VAL A 263     -14.834 -38.583  30.393  1.00  0.59           O  
ATOM   3898  CB  VAL A 263     -17.191 -36.239  29.862  1.00  0.59           C  
ATOM   3899  CG1 VAL A 263     -18.536 -35.758  30.379  1.00  0.59           C  
ATOM   3900  CG2 VAL A 263     -16.049 -35.475  30.478  1.00  0.59           C  
ATOM   3901  H   VAL A 263     -16.611 -37.608  32.220  1.00  0.59           H  
ATOM   3902  HA  VAL A 263     -17.860 -38.269  29.557  1.00  0.59           H  
ATOM   3903  HB  VAL A 263     -17.178 -36.065  28.786  1.00  0.59           H  
ATOM   3904 1HG1 VAL A 263     -18.653 -34.718  30.168  1.00  0.59           H  
ATOM   3905 2HG1 VAL A 263     -19.314 -36.313  29.888  1.00  0.59           H  
ATOM   3906 3HG1 VAL A 263     -18.600 -35.918  31.455  1.00  0.59           H  
ATOM   3907 1HG2 VAL A 263     -16.175 -34.420  30.252  1.00  0.59           H  
ATOM   3908 2HG2 VAL A 263     -16.045 -35.609  31.528  1.00  0.59           H  
ATOM   3909 3HG2 VAL A 263     -15.104 -35.824  30.062  1.00  0.59           H  
ATOM   3910  N   ASP A 264     -15.576 -38.385  28.308  1.00  0.58           N  
ATOM   3911  CA  ASP A 264     -14.321 -38.869  27.785  1.00  0.58           C  
ATOM   3912  C   ASP A 264     -13.389 -37.691  27.615  1.00  0.58           C  
ATOM   3913  O   ASP A 264     -12.183 -37.812  27.815  1.00  0.58           O  
ATOM   3914  CB  ASP A 264     -14.551 -39.554  26.454  1.00  0.58           C  
ATOM   3915  CG  ASP A 264     -15.437 -40.773  26.560  1.00  0.58           C  
ATOM   3916  OD1 ASP A 264     -15.115 -41.667  27.308  1.00  0.58           O  
ATOM   3917  OD2 ASP A 264     -16.469 -40.792  25.892  1.00  0.58           O  
ATOM   3918  H   ASP A 264     -16.308 -38.110  27.665  1.00  0.58           H  
ATOM   3919  HA  ASP A 264     -13.880 -39.575  28.488  1.00  0.58           H  
ATOM   3920 1HB  ASP A 264     -15.019 -38.846  25.775  1.00  0.58           H  
ATOM   3921 2HB  ASP A 264     -13.593 -39.843  26.024  1.00  0.58           H  
ATOM   3922  N   PHE A 265     -13.949 -36.545  27.264  1.00  0.57           N  
ATOM   3923  CA  PHE A 265     -13.100 -35.382  27.097  1.00  0.57           C  
ATOM   3924  C   PHE A 265     -13.725 -34.185  27.782  1.00  0.57           C  
ATOM   3925  O   PHE A 265     -14.951 -34.061  27.813  1.00  0.57           O  
ATOM   3926  CB  PHE A 265     -12.882 -35.080  25.622  1.00  0.57           C  
ATOM   3927  CG  PHE A 265     -12.319 -36.231  24.865  1.00  0.57           C  
ATOM   3928  CD1 PHE A 265     -13.160 -37.163  24.270  1.00  0.57           C  
ATOM   3929  CD2 PHE A 265     -10.980 -36.409  24.764  1.00  0.57           C  
ATOM   3930  CE1 PHE A 265     -12.638 -38.249  23.601  1.00  0.57           C  
ATOM   3931  CE2 PHE A 265     -10.456 -37.490  24.098  1.00  0.57           C  
ATOM   3932  CZ  PHE A 265     -11.282 -38.411  23.519  1.00  0.57           C  
ATOM   3933  H   PHE A 265     -14.952 -36.509  27.088  1.00  0.57           H  
ATOM   3934  HA  PHE A 265     -12.146 -35.585  27.561  1.00  0.57           H  
ATOM   3935 1HB  PHE A 265     -13.809 -34.795  25.177  1.00  0.57           H  
ATOM   3936 2HB  PHE A 265     -12.194 -34.238  25.525  1.00  0.57           H  
ATOM   3937  HD1 PHE A 265     -14.243 -37.031  24.345  1.00  0.57           H  
ATOM   3938  HD2 PHE A 265     -10.327 -35.680  25.226  1.00  0.57           H  
ATOM   3939  HE1 PHE A 265     -13.289 -38.976  23.142  1.00  0.57           H  
ATOM   3940  HE2 PHE A 265      -9.380 -37.622  24.032  1.00  0.57           H  
ATOM   3941  HZ  PHE A 265     -10.858 -39.266  22.989  1.00  0.57           H  
ATOM   3942  N   SER A 266     -12.900 -33.291  28.285  1.00  0.59           N  
ATOM   3943  CA  SER A 266     -13.438 -32.095  28.910  1.00  0.59           C  
ATOM   3944  C   SER A 266     -12.573 -30.888  28.613  1.00  0.59           C  
ATOM   3945  O   SER A 266     -11.351 -30.936  28.746  1.00  0.59           O  
ATOM   3946  CB  SER A 266     -13.589 -32.299  30.399  1.00  0.59           C  
ATOM   3947  OG  SER A 266     -14.090 -31.159  30.994  1.00  0.59           O  
ATOM   3948  H   SER A 266     -11.896 -33.474  28.251  1.00  0.59           H  
ATOM   3949  HA  SER A 266     -14.422 -31.910  28.497  1.00  0.59           H  
ATOM   3950 1HB  SER A 266     -14.247 -33.133  30.589  1.00  0.59           H  
ATOM   3951 2HB  SER A 266     -12.627 -32.528  30.836  1.00  0.59           H  
ATOM   3952  HG  SER A 266     -13.318 -30.662  31.296  1.00  0.59           H  
ATOM   3953  N   PHE A 267     -13.216 -29.813  28.189  1.00  0.62           N  
ATOM   3954  CA  PHE A 267     -12.496 -28.617  27.797  1.00  0.62           C  
ATOM   3955  C   PHE A 267     -12.780 -27.460  28.706  1.00  0.62           C  
ATOM   3956  O   PHE A 267     -13.941 -27.139  28.978  1.00  0.62           O  
ATOM   3957  CB  PHE A 267     -12.914 -28.247  26.404  1.00  0.62           C  
ATOM   3958  CG  PHE A 267     -12.628 -29.334  25.516  1.00  0.62           C  
ATOM   3959  CD1 PHE A 267     -13.548 -30.376  25.380  1.00  0.62           C  
ATOM   3960  CD2 PHE A 267     -11.468 -29.388  24.860  1.00  0.62           C  
ATOM   3961  CE1 PHE A 267     -13.278 -31.438  24.601  1.00  0.62           C  
ATOM   3962  CE2 PHE A 267     -11.200 -30.434  24.089  1.00  0.62           C  
ATOM   3963  CZ  PHE A 267     -12.107 -31.477  23.956  1.00  0.62           C  
ATOM   3964  H   PHE A 267     -14.231 -29.853  28.110  1.00  0.62           H  
ATOM   3965  HA  PHE A 267     -11.424 -28.822  27.819  1.00  0.62           H  
ATOM   3966 1HB  PHE A 267     -13.972 -28.038  26.376  1.00  0.62           H  
ATOM   3967 2HB  PHE A 267     -12.376 -27.359  26.070  1.00  0.62           H  
ATOM   3968  HD1 PHE A 267     -14.488 -30.329  25.926  1.00  0.62           H  
ATOM   3969  HD2 PHE A 267     -10.747 -28.580  24.973  1.00  0.62           H  
ATOM   3970  HE1 PHE A 267     -13.993 -32.252  24.502  1.00  0.62           H  
ATOM   3971  HE2 PHE A 267     -10.261 -30.460  23.578  1.00  0.62           H  
ATOM   3972  HZ  PHE A 267     -11.875 -32.323  23.334  1.00  0.62           H  
ATOM   3973  N   GLU A 268     -11.713 -26.827  29.151  1.00  0.68           N  
ATOM   3974  CA  GLU A 268     -11.833 -25.698  30.041  1.00  0.68           C  
ATOM   3975  C   GLU A 268     -11.397 -24.407  29.398  1.00  0.68           C  
ATOM   3976  O   GLU A 268     -10.209 -24.215  29.112  1.00  0.68           O  
ATOM   3977  CB  GLU A 268     -11.016 -25.910  31.288  1.00  0.68           C  
ATOM   3978  CG  GLU A 268     -11.117 -24.793  32.188  1.00  0.68           C  
ATOM   3979  CD  GLU A 268     -12.463 -24.664  32.632  1.00  0.68           C  
ATOM   3980  OE1 GLU A 268     -12.896 -25.544  33.319  1.00  0.68           O  
ATOM   3981  OE2 GLU A 268     -13.124 -23.743  32.245  1.00  0.68           O  
ATOM   3982  H   GLU A 268     -10.785 -27.161  28.875  1.00  0.68           H  
ATOM   3983  HA  GLU A 268     -12.877 -25.591  30.323  1.00  0.68           H  
ATOM   3984 1HB  GLU A 268     -11.330 -26.818  31.804  1.00  0.68           H  
ATOM   3985 2HB  GLU A 268      -9.983 -26.017  31.015  1.00  0.68           H  
ATOM   3986 1HG  GLU A 268     -10.502 -24.966  33.028  1.00  0.68           H  
ATOM   3987 2HG  GLU A 268     -10.790 -23.873  31.701  1.00  0.68           H  
ATOM   3988  N   VAL A 269     -12.354 -23.524  29.143  1.00  0.75           N  
ATOM   3989  CA  VAL A 269     -12.034 -22.298  28.456  1.00  0.75           C  
ATOM   3990  C   VAL A 269     -12.216 -21.085  29.387  1.00  0.75           C  
ATOM   3991  O   VAL A 269     -12.025 -19.940  28.967  1.00  0.75           O  
ATOM   3992  CB  VAL A 269     -12.859 -22.205  27.157  1.00  0.75           C  
ATOM   3993  CG1 VAL A 269     -12.511 -23.376  26.235  1.00  0.75           C  
ATOM   3994  CG2 VAL A 269     -14.247 -22.263  27.423  1.00  0.75           C  
ATOM   3995  H   VAL A 269     -13.327 -23.697  29.427  1.00  0.75           H  
ATOM   3996  HA  VAL A 269     -10.995 -22.332  28.152  1.00  0.75           H  
ATOM   3997  HB  VAL A 269     -12.619 -21.271  26.653  1.00  0.75           H  
ATOM   3998 1HG1 VAL A 269     -13.101 -23.303  25.342  1.00  0.75           H  
ATOM   3999 2HG1 VAL A 269     -11.469 -23.353  25.983  1.00  0.75           H  
ATOM   4000 3HG1 VAL A 269     -12.747 -24.314  26.732  1.00  0.75           H  
ATOM   4001 1HG2 VAL A 269     -14.773 -22.191  26.496  1.00  0.75           H  
ATOM   4002 2HG2 VAL A 269     -14.454 -23.208  27.872  1.00  0.75           H  
ATOM   4003 3HG2 VAL A 269     -14.549 -21.451  28.084  1.00  0.75           H  
ATOM   4004  N   ILE A 270     -12.519 -21.352  30.670  1.00  0.84           N  
ATOM   4005  CA  ILE A 270     -12.677 -20.318  31.695  1.00  0.84           C  
ATOM   4006  C   ILE A 270     -11.439 -20.234  32.586  1.00  0.84           C  
ATOM   4007  O   ILE A 270     -11.004 -21.219  33.179  1.00  0.84           O  
ATOM   4008  CB  ILE A 270     -13.890 -20.601  32.591  1.00  0.84           C  
ATOM   4009  CG1 ILE A 270     -15.137 -20.582  31.808  1.00  0.84           C  
ATOM   4010  CG2 ILE A 270     -13.942 -19.607  33.753  1.00  0.84           C  
ATOM   4011  CD1 ILE A 270     -16.303 -21.144  32.587  1.00  0.84           C  
ATOM   4012  H   ILE A 270     -12.663 -22.321  30.973  1.00  0.84           H  
ATOM   4013  HA  ILE A 270     -12.820 -19.358  31.203  1.00  0.84           H  
ATOM   4014  HB  ILE A 270     -13.797 -21.594  32.981  1.00  0.84           H  
ATOM   4015 1HG1 ILE A 270     -15.364 -19.561  31.518  1.00  0.84           H  
ATOM   4016 2HG1 ILE A 270     -14.983 -21.167  30.917  1.00  0.84           H  
ATOM   4017 1HG2 ILE A 270     -14.791 -19.840  34.393  1.00  0.84           H  
ATOM   4018 2HG2 ILE A 270     -13.027 -19.681  34.331  1.00  0.84           H  
ATOM   4019 3HG2 ILE A 270     -14.045 -18.596  33.365  1.00  0.84           H  
ATOM   4020 1HD1 ILE A 270     -17.200 -21.119  31.989  1.00  0.84           H  
ATOM   4021 2HD1 ILE A 270     -16.080 -22.179  32.865  1.00  0.84           H  
ATOM   4022 3HD1 ILE A 270     -16.456 -20.552  33.484  1.00  0.84           H  
ATOM   4023  N   GLY A 271     -10.862 -19.050  32.699  1.00  0.93           N  
ATOM   4024  CA  GLY A 271      -9.628 -18.878  33.465  1.00  0.93           C  
ATOM   4025  C   GLY A 271      -9.805 -18.879  34.989  1.00  0.93           C  
ATOM   4026  O   GLY A 271      -9.534 -17.869  35.641  1.00  0.93           O  
ATOM   4027  H   GLY A 271     -11.265 -18.257  32.217  1.00  0.93           H  
ATOM   4028 1HA  GLY A 271      -8.926 -19.665  33.186  1.00  0.93           H  
ATOM   4029 2HA  GLY A 271      -9.169 -17.940  33.168  1.00  0.93           H  
ATOM   4030  N   ARG A 272     -10.279 -19.992  35.549  1.00  0.99           N  
ATOM   4031  CA  ARG A 272     -10.455 -20.118  37.004  1.00  0.99           C  
ATOM   4032  C   ARG A 272     -10.059 -21.515  37.497  1.00  0.99           C  
ATOM   4033  O   ARG A 272     -10.586 -22.528  37.017  1.00  0.99           O  
ATOM   4034  CB  ARG A 272     -11.897 -19.803  37.418  1.00  0.99           C  
ATOM   4035  CG  ARG A 272     -12.356 -18.339  37.222  1.00  0.99           C  
ATOM   4036  CD  ARG A 272     -11.671 -17.427  38.186  1.00  0.99           C  
ATOM   4037  NE  ARG A 272     -12.138 -16.047  38.104  1.00  0.99           N  
ATOM   4038  CZ  ARG A 272     -11.678 -15.110  37.244  1.00  0.99           C  
ATOM   4039  NH1 ARG A 272     -10.741 -15.394  36.363  1.00  0.99           N  
ATOM   4040  NH2 ARG A 272     -12.178 -13.884  37.291  1.00  0.99           N  
ATOM   4041  H   ARG A 272     -10.497 -20.763  34.920  1.00  0.99           H  
ATOM   4042  HA  ARG A 272      -9.800 -19.394  37.492  1.00  0.99           H  
ATOM   4043 1HB  ARG A 272     -12.575 -20.397  36.837  1.00  0.99           H  
ATOM   4044 2HB  ARG A 272     -12.043 -20.063  38.467  1.00  0.99           H  
ATOM   4045 1HG  ARG A 272     -12.156 -18.000  36.213  1.00  0.99           H  
ATOM   4046 2HG  ARG A 272     -13.428 -18.277  37.407  1.00  0.99           H  
ATOM   4047 1HD  ARG A 272     -11.847 -17.783  39.199  1.00  0.99           H  
ATOM   4048 2HD  ARG A 272     -10.599 -17.433  37.987  1.00  0.99           H  
ATOM   4049  HE  ARG A 272     -12.858 -15.765  38.753  1.00  0.99           H  
ATOM   4050 1HH1 ARG A 272     -10.348 -16.346  36.293  1.00  0.99           H  
ATOM   4051 2HH1 ARG A 272     -10.412 -14.681  35.734  1.00  0.99           H  
ATOM   4052 1HH2 ARG A 272     -12.897 -13.658  37.965  1.00  0.99           H  
ATOM   4053 2HH2 ARG A 272     -11.842 -13.178  36.655  1.00  0.99           H  
ATOM   4054  N   LEU A 273      -9.245 -21.589  38.558  1.00  1.03           N  
ATOM   4055  CA  LEU A 273      -8.812 -22.922  39.005  1.00  1.03           C  
ATOM   4056  C   LEU A 273      -9.949 -23.849  39.421  1.00  1.03           C  
ATOM   4057  O   LEU A 273      -9.871 -25.056  39.199  1.00  1.03           O  
ATOM   4058  CB  LEU A 273      -7.891 -22.874  40.221  1.00  1.03           C  
ATOM   4059  CG  LEU A 273      -6.552 -22.272  40.071  1.00  1.03           C  
ATOM   4060  CD1 LEU A 273      -5.874 -22.365  41.420  1.00  1.03           C  
ATOM   4061  CD2 LEU A 273      -5.813 -22.917  38.984  1.00  1.03           C  
ATOM   4062  H   LEU A 273      -8.834 -20.736  38.958  1.00  1.03           H  
ATOM   4063  HA  LEU A 273      -8.275 -23.389  38.188  1.00  1.03           H  
ATOM   4064 1HB  LEU A 273      -8.404 -22.328  41.012  1.00  1.03           H  
ATOM   4065 2HB  LEU A 273      -7.739 -23.895  40.566  1.00  1.03           H  
ATOM   4066  HG  LEU A 273      -6.643 -21.261  39.832  1.00  1.03           H  
ATOM   4067 1HD1 LEU A 273      -4.907 -21.922  41.373  1.00  1.03           H  
ATOM   4068 2HD1 LEU A 273      -6.474 -21.844  42.164  1.00  1.03           H  
ATOM   4069 3HD1 LEU A 273      -5.771 -23.410  41.707  1.00  1.03           H  
ATOM   4070 1HD2 LEU A 273      -4.828 -22.462  38.885  1.00  1.03           H  
ATOM   4071 2HD2 LEU A 273      -5.724 -23.941  39.199  1.00  1.03           H  
ATOM   4072 3HD2 LEU A 273      -6.362 -22.788  38.073  1.00  1.03           H  
ATOM   4073  N   ASP A 274     -11.014 -23.305  40.002  1.00  1.02           N  
ATOM   4074  CA  ASP A 274     -12.109 -24.151  40.470  1.00  1.02           C  
ATOM   4075  C   ASP A 274     -12.742 -24.977  39.356  1.00  1.02           C  
ATOM   4076  O   ASP A 274     -13.144 -26.129  39.565  1.00  1.02           O  
ATOM   4077  CB  ASP A 274     -13.195 -23.305  41.120  1.00  1.02           C  
ATOM   4078  CG  ASP A 274     -12.783 -22.732  42.475  1.00  1.02           C  
ATOM   4079  OD1 ASP A 274     -11.800 -23.174  43.026  1.00  1.02           O  
ATOM   4080  OD2 ASP A 274     -13.457 -21.847  42.941  1.00  1.02           O  
ATOM   4081  H   ASP A 274     -11.047 -22.305  40.139  1.00  1.02           H  
ATOM   4082  HA  ASP A 274     -11.719 -24.833  41.213  1.00  1.02           H  
ATOM   4083 1HB  ASP A 274     -13.457 -22.482  40.456  1.00  1.02           H  
ATOM   4084 2HB  ASP A 274     -14.090 -23.912  41.256  1.00  1.02           H  
ATOM   4085  N   THR A 275     -12.824 -24.399  38.164  1.00  0.99           N  
ATOM   4086  CA  THR A 275     -13.478 -25.093  37.079  1.00  0.99           C  
ATOM   4087  C   THR A 275     -12.456 -25.984  36.394  1.00  0.99           C  
ATOM   4088  O   THR A 275     -12.787 -27.104  36.003  1.00  0.99           O  
ATOM   4089  CB  THR A 275     -14.222 -24.109  36.154  1.00  0.99           C  
ATOM   4090  OG1 THR A 275     -14.850 -24.824  35.088  1.00  0.99           O  
ATOM   4091  CG2 THR A 275     -13.327 -23.051  35.647  1.00  0.99           C  
ATOM   4092  H   THR A 275     -12.395 -23.492  37.997  1.00  0.99           H  
ATOM   4093  HA  THR A 275     -14.244 -25.742  37.498  1.00  0.99           H  
ATOM   4094  HB  THR A 275     -15.005 -23.627  36.733  1.00  0.99           H  
ATOM   4095  HG1 THR A 275     -14.169 -25.102  34.436  1.00  0.99           H  
ATOM   4096 1HG2 THR A 275     -13.893 -22.373  35.044  1.00  0.99           H  
ATOM   4097 2HG2 THR A 275     -12.927 -22.540  36.489  1.00  0.99           H  
ATOM   4098 3HG2 THR A 275     -12.522 -23.465  35.065  1.00  0.99           H  
ATOM   4099  N   MET A 276     -11.190 -25.546  36.352  1.00  0.93           N  
ATOM   4100  CA  MET A 276     -10.138 -26.372  35.761  1.00  0.93           C  
ATOM   4101  C   MET A 276     -10.072 -27.710  36.503  1.00  0.93           C  
ATOM   4102  O   MET A 276      -9.956 -28.781  35.893  1.00  0.93           O  
ATOM   4103  CB  MET A 276      -8.796 -25.660  35.889  1.00  0.93           C  
ATOM   4104  CG  MET A 276      -8.623 -24.408  35.023  1.00  0.93           C  
ATOM   4105  SD  MET A 276      -7.185 -23.484  35.461  1.00  0.93           S  
ATOM   4106  CE  MET A 276      -5.972 -24.698  35.131  1.00  0.93           C  
ATOM   4107  H   MET A 276     -10.967 -24.609  36.691  1.00  0.93           H  
ATOM   4108  HA  MET A 276     -10.377 -26.565  34.717  1.00  0.93           H  
ATOM   4109 1HB  MET A 276      -8.638 -25.379  36.922  1.00  0.93           H  
ATOM   4110 2HB  MET A 276      -8.000 -26.355  35.622  1.00  0.93           H  
ATOM   4111 1HG  MET A 276      -8.537 -24.665  33.991  1.00  0.93           H  
ATOM   4112 2HG  MET A 276      -9.497 -23.768  35.134  1.00  0.93           H  
ATOM   4113 1HE  MET A 276      -4.981 -24.304  35.349  1.00  0.93           H  
ATOM   4114 2HE  MET A 276      -6.174 -25.562  35.745  1.00  0.93           H  
ATOM   4115 3HE  MET A 276      -6.031 -24.990  34.118  1.00  0.93           H  
ATOM   4116  N   MET A 277     -10.175 -27.653  37.832  1.00  0.87           N  
ATOM   4117  CA  MET A 277     -10.161 -28.866  38.627  1.00  0.87           C  
ATOM   4118  C   MET A 277     -11.402 -29.705  38.341  1.00  0.87           C  
ATOM   4119  O   MET A 277     -11.293 -30.925  38.172  1.00  0.87           O  
ATOM   4120  CB  MET A 277     -10.068 -28.502  40.100  1.00  0.87           C  
ATOM   4121  CG  MET A 277      -8.705 -27.937  40.500  1.00  0.87           C  
ATOM   4122  SD  MET A 277      -8.527 -27.688  42.254  1.00  0.87           S  
ATOM   4123  CE  MET A 277      -9.529 -26.236  42.456  1.00  0.87           C  
ATOM   4124  H   MET A 277     -10.244 -26.745  38.295  1.00  0.87           H  
ATOM   4125  HA  MET A 277      -9.286 -29.454  38.350  1.00  0.87           H  
ATOM   4126 1HB  MET A 277     -10.823 -27.744  40.329  1.00  0.87           H  
ATOM   4127 2HB  MET A 277     -10.276 -29.377  40.713  1.00  0.87           H  
ATOM   4128 1HG  MET A 277      -7.925 -28.615  40.178  1.00  0.87           H  
ATOM   4129 2HG  MET A 277      -8.546 -26.987  40.001  1.00  0.87           H  
ATOM   4130 1HE  MET A 277      -9.531 -25.931  43.502  1.00  0.87           H  
ATOM   4131 2HE  MET A 277      -9.135 -25.431  41.845  1.00  0.87           H  
ATOM   4132 3HE  MET A 277     -10.542 -26.467  42.146  1.00  0.87           H  
ATOM   4133  N   ALA A 278     -12.575 -29.053  38.196  1.00  0.81           N  
ATOM   4134  CA  ALA A 278     -13.790 -29.798  37.887  1.00  0.81           C  
ATOM   4135  C   ALA A 278     -13.630 -30.543  36.583  1.00  0.81           C  
ATOM   4136  O   ALA A 278     -14.018 -31.704  36.478  1.00  0.81           O  
ATOM   4137  CB  ALA A 278     -14.993 -28.874  37.773  1.00  0.81           C  
ATOM   4138  H   ALA A 278     -12.634 -28.045  38.353  1.00  0.81           H  
ATOM   4139  HA  ALA A 278     -13.955 -30.515  38.677  1.00  0.81           H  
ATOM   4140 1HB  ALA A 278     -15.874 -29.460  37.553  1.00  0.81           H  
ATOM   4141 2HB  ALA A 278     -15.133 -28.334  38.706  1.00  0.81           H  
ATOM   4142 3HB  ALA A 278     -14.834 -28.162  36.970  1.00  0.81           H  
ATOM   4143  N   SER A 279     -13.000 -29.903  35.614  1.00  0.76           N  
ATOM   4144  CA  SER A 279     -12.812 -30.497  34.306  1.00  0.76           C  
ATOM   4145  C   SER A 279     -12.037 -31.809  34.382  1.00  0.76           C  
ATOM   4146  O   SER A 279     -12.409 -32.794  33.738  1.00  0.76           O  
ATOM   4147  CB  SER A 279     -12.133 -29.506  33.392  1.00  0.76           C  
ATOM   4148  OG  SER A 279     -11.880 -30.071  32.126  1.00  0.76           O  
ATOM   4149  H   SER A 279     -12.694 -28.942  35.777  1.00  0.76           H  
ATOM   4150  HA  SER A 279     -13.798 -30.710  33.892  1.00  0.76           H  
ATOM   4151 1HB  SER A 279     -12.775 -28.623  33.283  1.00  0.76           H  
ATOM   4152 2HB  SER A 279     -11.205 -29.169  33.827  1.00  0.76           H  
ATOM   4153  HG  SER A 279     -11.031 -30.503  32.220  1.00  0.76           H  
ATOM   4154  N   LEU A 280     -10.964 -31.854  35.173  1.00  0.72           N  
ATOM   4155  CA  LEU A 280     -10.240 -33.120  35.278  1.00  0.72           C  
ATOM   4156  C   LEU A 280     -11.114 -34.165  35.988  1.00  0.72           C  
ATOM   4157  O   LEU A 280     -11.237 -35.305  35.539  1.00  0.72           O  
ATOM   4158  CB  LEU A 280      -8.899 -32.962  36.009  1.00  0.72           C  
ATOM   4159  CG  LEU A 280      -8.052 -34.282  36.069  1.00  0.72           C  
ATOM   4160  CD1 LEU A 280      -7.772 -34.774  34.641  1.00  0.72           C  
ATOM   4161  CD2 LEU A 280      -6.734 -34.038  36.762  1.00  0.72           C  
ATOM   4162  H   LEU A 280     -10.666 -31.011  35.676  1.00  0.72           H  
ATOM   4163  HA  LEU A 280     -10.032 -33.483  34.277  1.00  0.72           H  
ATOM   4164 1HB  LEU A 280      -8.309 -32.196  35.508  1.00  0.72           H  
ATOM   4165 2HB  LEU A 280      -9.096 -32.634  37.034  1.00  0.72           H  
ATOM   4166  HG  LEU A 280      -8.617 -35.042  36.603  1.00  0.72           H  
ATOM   4167 1HD1 LEU A 280      -7.190 -35.685  34.685  1.00  0.72           H  
ATOM   4168 2HD1 LEU A 280      -8.715 -34.965  34.124  1.00  0.72           H  
ATOM   4169 3HD1 LEU A 280      -7.210 -34.016  34.096  1.00  0.72           H  
ATOM   4170 1HD2 LEU A 280      -6.172 -34.960  36.798  1.00  0.72           H  
ATOM   4171 2HD2 LEU A 280      -6.177 -33.302  36.200  1.00  0.72           H  
ATOM   4172 3HD2 LEU A 280      -6.900 -33.681  37.771  1.00  0.72           H  
ATOM   4173  N   LEU A 281     -11.789 -33.746  37.057  1.00  0.69           N  
ATOM   4174  CA  LEU A 281     -12.648 -34.626  37.852  1.00  0.69           C  
ATOM   4175  C   LEU A 281     -13.808 -35.218  37.052  1.00  0.69           C  
ATOM   4176  O   LEU A 281     -14.251 -36.339  37.318  1.00  0.69           O  
ATOM   4177  CB  LEU A 281     -13.212 -33.831  39.023  1.00  0.69           C  
ATOM   4178  CG  LEU A 281     -12.222 -33.449  40.102  1.00  0.69           C  
ATOM   4179  CD1 LEU A 281     -12.834 -32.445  41.052  1.00  0.69           C  
ATOM   4180  CD2 LEU A 281     -11.874 -34.681  40.832  1.00  0.69           C  
ATOM   4181  H   LEU A 281     -11.679 -32.774  37.359  1.00  0.69           H  
ATOM   4182  HA  LEU A 281     -12.037 -35.445  38.229  1.00  0.69           H  
ATOM   4183 1HB  LEU A 281     -13.621 -32.918  38.630  1.00  0.69           H  
ATOM   4184 2HB  LEU A 281     -14.015 -34.402  39.480  1.00  0.69           H  
ATOM   4185  HG  LEU A 281     -11.329 -33.012  39.654  1.00  0.69           H  
ATOM   4186 1HD1 LEU A 281     -12.111 -32.197  41.828  1.00  0.69           H  
ATOM   4187 2HD1 LEU A 281     -13.090 -31.551  40.506  1.00  0.69           H  
ATOM   4188 3HD1 LEU A 281     -13.725 -32.868  41.507  1.00  0.69           H  
ATOM   4189 1HD2 LEU A 281     -11.159 -34.457  41.619  1.00  0.69           H  
ATOM   4190 2HD2 LEU A 281     -12.771 -35.112  41.272  1.00  0.69           H  
ATOM   4191 3HD2 LEU A 281     -11.451 -35.368  40.126  1.00  0.69           H  
ATOM   4192  N   CYS A 282     -14.306 -34.461  36.074  1.00  0.69           N  
ATOM   4193  CA  CYS A 282     -15.427 -34.879  35.241  1.00  0.69           C  
ATOM   4194  C   CYS A 282     -15.060 -35.964  34.233  1.00  0.69           C  
ATOM   4195  O   CYS A 282     -15.961 -36.590  33.663  1.00  0.69           O  
ATOM   4196  CB  CYS A 282     -15.968 -33.698  34.432  1.00  0.69           C  
ATOM   4197  SG  CYS A 282     -16.681 -32.403  35.412  1.00  0.69           S  
ATOM   4198  H   CYS A 282     -13.914 -33.531  35.935  1.00  0.69           H  
ATOM   4199  HA  CYS A 282     -16.212 -35.255  35.894  1.00  0.69           H  
ATOM   4200 1HB  CYS A 282     -15.152 -33.263  33.842  1.00  0.69           H  
ATOM   4201 2HB  CYS A 282     -16.727 -34.049  33.734  1.00  0.69           H  
ATOM   4202  HG  CYS A 282     -15.540 -32.077  36.028  1.00  0.69           H  
ATOM   4203  N   CYS A 283     -13.765 -36.170  33.981  1.00  0.71           N  
ATOM   4204  CA  CYS A 283     -13.329 -37.135  32.979  1.00  0.71           C  
ATOM   4205  C   CYS A 283     -13.310 -38.567  33.520  1.00  0.71           C  
ATOM   4206  O   CYS A 283     -12.993 -38.808  34.686  1.00  0.71           O  
ATOM   4207  CB  CYS A 283     -11.945 -36.759  32.454  1.00  0.71           C  
ATOM   4208  SG  CYS A 283     -11.885 -35.216  31.552  1.00  0.71           S  
ATOM   4209  H   CYS A 283     -13.052 -35.659  34.504  1.00  0.71           H  
ATOM   4210  HA  CYS A 283     -14.021 -37.088  32.146  1.00  0.71           H  
ATOM   4211 1HB  CYS A 283     -11.253 -36.680  33.291  1.00  0.71           H  
ATOM   4212 2HB  CYS A 283     -11.580 -37.542  31.809  1.00  0.71           H  
ATOM   4213  HG  CYS A 283     -12.154 -34.406  32.610  1.00  0.71           H  
ATOM   4214  N   HIS A 284     -13.609 -39.535  32.661  1.00  0.75           N  
ATOM   4215  CA  HIS A 284     -13.577 -40.938  33.064  1.00  0.75           C  
ATOM   4216  C   HIS A 284     -12.219 -41.466  33.522  1.00  0.75           C  
ATOM   4217  O   HIS A 284     -11.175 -41.273  32.876  1.00  0.75           O  
ATOM   4218  CB  HIS A 284     -14.029 -41.848  31.923  1.00  0.75           C  
ATOM   4219  CG  HIS A 284     -15.479 -41.953  31.672  1.00  0.75           C  
ATOM   4220  ND1 HIS A 284     -16.346 -42.517  32.584  1.00  0.75           N  
ATOM   4221  CD2 HIS A 284     -16.221 -41.635  30.595  1.00  0.75           C  
ATOM   4222  CE1 HIS A 284     -17.567 -42.520  32.078  1.00  0.75           C  
ATOM   4223  NE2 HIS A 284     -17.514 -41.992  30.874  1.00  0.75           N  
ATOM   4224  H   HIS A 284     -13.911 -39.279  31.727  1.00  0.75           H  
ATOM   4225  HA  HIS A 284     -14.272 -41.074  33.892  1.00  0.75           H  
ATOM   4226 1HB  HIS A 284     -13.579 -41.484  30.997  1.00  0.75           H  
ATOM   4227 2HB  HIS A 284     -13.642 -42.855  32.099  1.00  0.75           H  
ATOM   4228  HD2 HIS A 284     -15.863 -41.185  29.673  1.00  0.75           H  
ATOM   4229  HE1 HIS A 284     -18.471 -42.893  32.570  1.00  0.75           H  
ATOM   4230  HE2 HIS A 284     -18.300 -41.861  30.250  1.00  0.75           H  
ATOM   4231  N   GLU A 285     -12.269 -42.237  34.605  1.00  0.78           N  
ATOM   4232  CA  GLU A 285     -11.095 -42.878  35.176  1.00  0.78           C  
ATOM   4233  C   GLU A 285     -10.457 -43.796  34.148  1.00  0.78           C  
ATOM   4234  O   GLU A 285     -11.159 -44.521  33.436  1.00  0.78           O  
ATOM   4235  CB  GLU A 285     -11.480 -43.646  36.438  1.00  0.78           C  
ATOM   4236  CG  GLU A 285     -10.306 -44.236  37.196  1.00  0.78           C  
ATOM   4237  CD  GLU A 285     -10.703 -44.951  38.474  1.00  0.78           C  
ATOM   4238  OE1 GLU A 285     -11.872 -44.981  38.781  1.00  0.78           O  
ATOM   4239  OE2 GLU A 285      -9.836 -45.470  39.139  1.00  0.78           O  
ATOM   4240  H   GLU A 285     -13.162 -42.359  35.064  1.00  0.78           H  
ATOM   4241  HA  GLU A 285     -10.369 -42.109  35.442  1.00  0.78           H  
ATOM   4242 1HB  GLU A 285     -12.021 -42.989  37.116  1.00  0.78           H  
ATOM   4243 2HB  GLU A 285     -12.149 -44.464  36.173  1.00  0.78           H  
ATOM   4244 1HG  GLU A 285      -9.775 -44.936  36.552  1.00  0.78           H  
ATOM   4245 2HG  GLU A 285      -9.627 -43.421  37.434  1.00  0.78           H  
ATOM   4246  N   ALA A 286      -9.133 -43.701  34.017  1.00  0.79           N  
ATOM   4247  CA  ALA A 286      -8.311 -44.453  33.079  1.00  0.79           C  
ATOM   4248  C   ALA A 286      -8.686 -44.282  31.613  1.00  0.79           C  
ATOM   4249  O   ALA A 286      -8.170 -45.023  30.773  1.00  0.79           O  
ATOM   4250  CB  ALA A 286      -8.377 -45.931  33.422  1.00  0.79           C  
ATOM   4251  H   ALA A 286      -8.609 -43.117  34.660  1.00  0.79           H  
ATOM   4252  HA  ALA A 286      -7.298 -44.109  33.193  1.00  0.79           H  
ATOM   4253 1HB  ALA A 286      -7.719 -46.484  32.755  1.00  0.79           H  
ATOM   4254 2HB  ALA A 286      -8.056 -46.071  34.456  1.00  0.79           H  
ATOM   4255 3HB  ALA A 286      -9.395 -46.296  33.305  1.00  0.79           H  
ATOM   4256  N   CYS A 287      -9.560 -43.329  31.280  1.00  0.79           N  
ATOM   4257  CA  CYS A 287      -9.937 -43.185  29.890  1.00  0.79           C  
ATOM   4258  C   CYS A 287      -9.888 -41.769  29.328  1.00  0.79           C  
ATOM   4259  O   CYS A 287      -9.508 -41.580  28.171  1.00  0.79           O  
ATOM   4260  CB  CYS A 287     -11.354 -43.706  29.715  1.00  0.79           C  
ATOM   4261  SG  CYS A 287     -11.597 -45.398  30.294  1.00  0.79           S  
ATOM   4262  H   CYS A 287      -9.973 -42.722  31.986  1.00  0.79           H  
ATOM   4263  HA  CYS A 287      -9.268 -43.800  29.293  1.00  0.79           H  
ATOM   4264 1HB  CYS A 287     -12.032 -43.069  30.252  1.00  0.79           H  
ATOM   4265 2HB  CYS A 287     -11.630 -43.663  28.665  1.00  0.79           H  
ATOM   4266  HG  CYS A 287     -11.407 -45.124  31.611  1.00  0.79           H  
ATOM   4267  N   GLY A 288     -10.347 -40.779  30.105  1.00  0.76           N  
ATOM   4268  CA  GLY A 288     -10.556 -39.458  29.528  1.00  0.76           C  
ATOM   4269  C   GLY A 288      -9.389 -38.469  29.547  1.00  0.76           C  
ATOM   4270  O   GLY A 288      -8.380 -38.663  30.242  1.00  0.76           O  
ATOM   4271  H   GLY A 288     -10.615 -40.949  31.071  1.00  0.76           H  
ATOM   4272 1HA  GLY A 288     -10.849 -39.612  28.493  1.00  0.76           H  
ATOM   4273 2HA  GLY A 288     -11.419 -39.003  30.010  1.00  0.76           H  
ATOM   4274  N   THR A 289      -9.586 -37.380  28.792  1.00  0.73           N  
ATOM   4275  CA  THR A 289      -8.632 -36.279  28.684  1.00  0.73           C  
ATOM   4276  C   THR A 289      -9.251 -34.903  28.905  1.00  0.73           C  
ATOM   4277  O   THR A 289     -10.206 -34.511  28.226  1.00  0.73           O  
ATOM   4278  CB  THR A 289      -7.950 -36.271  27.299  1.00  0.73           C  
ATOM   4279  OG1 THR A 289      -7.235 -37.499  27.098  1.00  0.73           O  
ATOM   4280  CG2 THR A 289      -6.979 -35.096  27.170  1.00  0.73           C  
ATOM   4281  H   THR A 289     -10.466 -37.342  28.278  1.00  0.73           H  
ATOM   4282  HA  THR A 289      -7.866 -36.423  29.442  1.00  0.73           H  
ATOM   4283  HB  THR A 289      -8.697 -36.186  26.543  1.00  0.73           H  
ATOM   4284  HG1 THR A 289      -7.838 -38.241  27.190  1.00  0.73           H  
ATOM   4285 1HG2 THR A 289      -6.529 -35.124  26.186  1.00  0.73           H  
ATOM   4286 2HG2 THR A 289      -7.509 -34.156  27.291  1.00  0.73           H  
ATOM   4287 3HG2 THR A 289      -6.204 -35.171  27.932  1.00  0.73           H  
ATOM   4288  N   SER A 290      -8.633 -34.145  29.787  1.00  0.70           N  
ATOM   4289  CA  SER A 290      -9.022 -32.774  30.036  1.00  0.70           C  
ATOM   4290  C   SER A 290      -8.055 -31.860  29.301  1.00  0.70           C  
ATOM   4291  O   SER A 290      -6.853 -32.127  29.317  1.00  0.70           O  
ATOM   4292  CB  SER A 290      -8.997 -32.466  31.514  1.00  0.70           C  
ATOM   4293  OG  SER A 290      -9.234 -31.097  31.734  1.00  0.70           O  
ATOM   4294  H   SER A 290      -7.841 -34.540  30.290  1.00  0.70           H  
ATOM   4295  HA  SER A 290     -10.025 -32.622  29.660  1.00  0.70           H  
ATOM   4296 1HB  SER A 290      -9.754 -33.054  32.017  1.00  0.70           H  
ATOM   4297 2HB  SER A 290      -8.030 -32.748  31.928  1.00  0.70           H  
ATOM   4298  HG  SER A 290     -10.162 -30.943  31.586  1.00  0.70           H  
ATOM   4299  N   VAL A 291      -8.560 -30.806  28.663  1.00  0.70           N  
ATOM   4300  CA  VAL A 291      -7.688 -29.845  27.998  1.00  0.70           C  
ATOM   4301  C   VAL A 291      -7.902 -28.436  28.538  1.00  0.70           C  
ATOM   4302  O   VAL A 291      -8.992 -27.861  28.412  1.00  0.70           O  
ATOM   4303  CB  VAL A 291      -7.937 -29.816  26.480  1.00  0.70           C  
ATOM   4304  CG1 VAL A 291      -7.010 -28.803  25.809  1.00  0.70           C  
ATOM   4305  CG2 VAL A 291      -7.705 -31.167  25.883  1.00  0.70           C  
ATOM   4306  H   VAL A 291      -9.567 -30.679  28.665  1.00  0.70           H  
ATOM   4307  HA  VAL A 291      -6.658 -30.134  28.174  1.00  0.70           H  
ATOM   4308  HB  VAL A 291      -8.956 -29.503  26.297  1.00  0.70           H  
ATOM   4309 1HG1 VAL A 291      -7.201 -28.782  24.739  1.00  0.70           H  
ATOM   4310 2HG1 VAL A 291      -7.169 -27.814  26.221  1.00  0.70           H  
ATOM   4311 3HG1 VAL A 291      -5.985 -29.103  25.978  1.00  0.70           H  
ATOM   4312 1HG2 VAL A 291      -7.877 -31.090  24.826  1.00  0.70           H  
ATOM   4313 2HG2 VAL A 291      -6.692 -31.472  26.055  1.00  0.70           H  
ATOM   4314 3HG2 VAL A 291      -8.386 -31.895  26.324  1.00  0.70           H  
ATOM   4315  N   ILE A 292      -6.843 -27.855  29.082  1.00  0.73           N  
ATOM   4316  CA  ILE A 292      -6.938 -26.510  29.608  1.00  0.73           C  
ATOM   4317  C   ILE A 292      -6.581 -25.489  28.558  1.00  0.73           C  
ATOM   4318  O   ILE A 292      -5.471 -25.494  28.019  1.00  0.73           O  
ATOM   4319  CB  ILE A 292      -6.015 -26.297  30.796  1.00  0.73           C  
ATOM   4320  CG1 ILE A 292      -6.318 -27.325  31.884  1.00  0.73           C  
ATOM   4321  CG2 ILE A 292      -6.128 -24.853  31.288  1.00  0.73           C  
ATOM   4322  CD1 ILE A 292      -7.743 -27.343  32.370  1.00  0.73           C  
ATOM   4323  H   ILE A 292      -5.973 -28.378  29.164  1.00  0.73           H  
ATOM   4324  HA  ILE A 292      -7.961 -26.327  29.923  1.00  0.73           H  
ATOM   4325  HB  ILE A 292      -4.989 -26.477  30.475  1.00  0.73           H  
ATOM   4326 1HG1 ILE A 292      -6.052 -28.323  31.516  1.00  0.73           H  
ATOM   4327 2HG1 ILE A 292      -5.707 -27.092  32.728  1.00  0.73           H  
ATOM   4328 1HG2 ILE A 292      -5.437 -24.695  32.093  1.00  0.73           H  
ATOM   4329 2HG2 ILE A 292      -5.878 -24.164  30.479  1.00  0.73           H  
ATOM   4330 3HG2 ILE A 292      -7.148 -24.652  31.624  1.00  0.73           H  
ATOM   4331 1HD1 ILE A 292      -7.855 -28.089  33.158  1.00  0.73           H  
ATOM   4332 2HD1 ILE A 292      -8.004 -26.379  32.750  1.00  0.73           H  
ATOM   4333 3HD1 ILE A 292      -8.398 -27.598  31.543  1.00  0.73           H  
ATOM   4334  N   VAL A 293      -7.528 -24.625  28.272  1.00  0.79           N  
ATOM   4335  CA  VAL A 293      -7.361 -23.600  27.272  1.00  0.79           C  
ATOM   4336  C   VAL A 293      -7.386 -22.209  27.910  1.00  0.79           C  
ATOM   4337  O   VAL A 293      -6.569 -21.344  27.590  1.00  0.79           O  
ATOM   4338  CB  VAL A 293      -8.456 -23.732  26.233  1.00  0.79           C  
ATOM   4339  CG1 VAL A 293      -8.318 -22.683  25.294  1.00  0.79           C  
ATOM   4340  CG2 VAL A 293      -8.388 -25.075  25.577  1.00  0.79           C  
ATOM   4341  H   VAL A 293      -8.423 -24.685  28.751  1.00  0.79           H  
ATOM   4342  HA  VAL A 293      -6.403 -23.743  26.782  1.00  0.79           H  
ATOM   4343  HB  VAL A 293      -9.408 -23.623  26.712  1.00  0.79           H  
ATOM   4344 1HG1 VAL A 293      -9.099 -22.792  24.585  1.00  0.79           H  
ATOM   4345 2HG1 VAL A 293      -8.389 -21.718  25.792  1.00  0.79           H  
ATOM   4346 3HG1 VAL A 293      -7.343 -22.781  24.812  1.00  0.79           H  
ATOM   4347 1HG2 VAL A 293      -9.182 -25.154  24.837  1.00  0.79           H  
ATOM   4348 2HG2 VAL A 293      -7.420 -25.190  25.090  1.00  0.79           H  
ATOM   4349 3HG2 VAL A 293      -8.514 -25.852  26.327  1.00  0.79           H  
ATOM   4350  N   GLY A 294      -8.362 -21.990  28.791  1.00  0.87           N  
ATOM   4351  CA  GLY A 294      -8.536 -20.697  29.447  1.00  0.87           C  
ATOM   4352  C   GLY A 294      -7.308 -20.376  30.287  1.00  0.87           C  
ATOM   4353  O   GLY A 294      -6.638 -21.282  30.786  1.00  0.87           O  
ATOM   4354  H   GLY A 294      -9.011 -22.746  28.993  1.00  0.87           H  
ATOM   4355 1HA  GLY A 294      -8.701 -19.918  28.702  1.00  0.87           H  
ATOM   4356 2HA  GLY A 294      -9.417 -20.730  30.087  1.00  0.87           H  
ATOM   4357  N   VAL A 295      -7.021 -19.088  30.466  1.00  0.96           N  
ATOM   4358  CA  VAL A 295      -5.851 -18.689  31.232  1.00  0.96           C  
ATOM   4359  C   VAL A 295      -6.201 -18.218  32.648  1.00  0.96           C  
ATOM   4360  O   VAL A 295      -6.859 -17.194  32.796  1.00  0.96           O  
ATOM   4361  CB  VAL A 295      -5.140 -17.529  30.494  1.00  0.96           C  
ATOM   4362  CG1 VAL A 295      -3.930 -17.067  31.274  1.00  0.96           C  
ATOM   4363  CG2 VAL A 295      -4.745 -17.980  29.105  1.00  0.96           C  
ATOM   4364  H   VAL A 295      -7.608 -18.378  30.043  1.00  0.96           H  
ATOM   4365  HA  VAL A 295      -5.175 -19.534  31.244  1.00  0.96           H  
ATOM   4366  HB  VAL A 295      -5.817 -16.686  30.420  1.00  0.96           H  
ATOM   4367 1HG1 VAL A 295      -3.453 -16.247  30.751  1.00  0.96           H  
ATOM   4368 2HG1 VAL A 295      -4.243 -16.731  32.257  1.00  0.96           H  
ATOM   4369 3HG1 VAL A 295      -3.224 -17.888  31.380  1.00  0.96           H  
ATOM   4370 1HG2 VAL A 295      -4.260 -17.157  28.582  1.00  0.96           H  
ATOM   4371 2HG2 VAL A 295      -4.059 -18.824  29.179  1.00  0.96           H  
ATOM   4372 3HG2 VAL A 295      -5.636 -18.287  28.552  1.00  0.96           H  
ATOM   4373  N   PRO A 296      -5.797 -18.928  33.712  1.00  1.06           N  
ATOM   4374  CA  PRO A 296      -6.077 -18.557  35.078  1.00  1.06           C  
ATOM   4375  C   PRO A 296      -5.196 -17.355  35.361  1.00  1.06           C  
ATOM   4376  O   PRO A 296      -4.188 -17.199  34.678  1.00  1.06           O  
ATOM   4377  CB  PRO A 296      -5.706 -19.815  35.867  1.00  1.06           C  
ATOM   4378  CG  PRO A 296      -4.631 -20.477  35.027  1.00  1.06           C  
ATOM   4379  CD  PRO A 296      -5.007 -20.168  33.572  1.00  1.06           C  
ATOM   4380  HA  PRO A 296      -7.135 -18.330  35.157  1.00  1.06           H  
ATOM   4381 1HB  PRO A 296      -5.347 -19.534  36.872  1.00  1.06           H  
ATOM   4382 2HB  PRO A 296      -6.597 -20.445  36.015  1.00  1.06           H  
ATOM   4383 1HG  PRO A 296      -3.645 -20.075  35.307  1.00  1.06           H  
ATOM   4384 2HG  PRO A 296      -4.604 -21.556  35.232  1.00  1.06           H  
ATOM   4385 1HD  PRO A 296      -4.074 -19.988  33.020  1.00  1.06           H  
ATOM   4386 2HD  PRO A 296      -5.615 -20.980  33.134  1.00  1.06           H  
ATOM   4387  N   PRO A 297      -5.494 -16.521  36.354  1.00  1.14           N  
ATOM   4388  CA  PRO A 297      -4.677 -15.398  36.749  1.00  1.14           C  
ATOM   4389  C   PRO A 297      -3.284 -15.851  37.115  1.00  1.14           C  
ATOM   4390  O   PRO A 297      -3.092 -16.926  37.677  1.00  1.14           O  
ATOM   4391  CB  PRO A 297      -5.416 -14.864  37.985  1.00  1.14           C  
ATOM   4392  CG  PRO A 297      -6.852 -15.297  37.778  1.00  1.14           C  
ATOM   4393  CD  PRO A 297      -6.759 -16.633  37.074  1.00  1.14           C  
ATOM   4394  HA  PRO A 297      -4.634 -14.674  35.931  1.00  1.14           H  
ATOM   4395 1HB  PRO A 297      -4.964 -15.270  38.896  1.00  1.14           H  
ATOM   4396 2HB  PRO A 297      -5.303 -13.768  38.040  1.00  1.14           H  
ATOM   4397 1HG  PRO A 297      -7.370 -15.375  38.748  1.00  1.14           H  
ATOM   4398 2HG  PRO A 297      -7.400 -14.554  37.188  1.00  1.14           H  
ATOM   4399 1HD  PRO A 297      -6.738 -17.469  37.754  1.00  1.14           H  
ATOM   4400 2HD  PRO A 297      -7.594 -16.673  36.392  1.00  1.14           H  
ATOM   4401  N   ASP A 298      -2.317 -14.971  36.858  1.00  1.21           N  
ATOM   4402  CA  ASP A 298      -0.904 -15.225  37.155  1.00  1.21           C  
ATOM   4403  C   ASP A 298      -0.690 -15.527  38.643  1.00  1.21           C  
ATOM   4404  O   ASP A 298       0.275 -16.192  39.018  1.00  1.21           O  
ATOM   4405  CB  ASP A 298      -0.028 -14.019  36.735  1.00  1.21           C  
ATOM   4406  CG  ASP A 298       0.194 -13.838  35.170  1.00  1.21           C  
ATOM   4407  OD1 ASP A 298      -0.098 -14.737  34.423  1.00  1.21           O  
ATOM   4408  OD2 ASP A 298       0.666 -12.779  34.765  1.00  1.21           O  
ATOM   4409  H   ASP A 298      -2.577 -14.096  36.407  1.00  1.21           H  
ATOM   4410  HA  ASP A 298      -0.588 -16.098  36.583  1.00  1.21           H  
ATOM   4411 1HB  ASP A 298      -0.491 -13.104  37.112  1.00  1.21           H  
ATOM   4412 2HB  ASP A 298       0.946 -14.103  37.215  1.00  1.21           H  
ATOM   4413  N   SER A 299      -1.580 -15.010  39.492  1.00  1.25           N  
ATOM   4414  CA  SER A 299      -1.515 -15.217  40.931  1.00  1.25           C  
ATOM   4415  C   SER A 299      -2.102 -16.566  41.407  1.00  1.25           C  
ATOM   4416  O   SER A 299      -1.974 -16.900  42.588  1.00  1.25           O  
ATOM   4417  CB  SER A 299      -2.216 -14.079  41.646  1.00  1.25           C  
ATOM   4418  OG  SER A 299      -3.589 -14.090  41.388  1.00  1.25           O  
ATOM   4419  H   SER A 299      -2.341 -14.471  39.111  1.00  1.25           H  
ATOM   4420  HA  SER A 299      -0.464 -15.198  41.220  1.00  1.25           H  
ATOM   4421 1HB  SER A 299      -2.047 -14.173  42.718  1.00  1.25           H  
ATOM   4422 2HB  SER A 299      -1.790 -13.129  41.330  1.00  1.25           H  
ATOM   4423  HG  SER A 299      -3.865 -15.002  41.511  1.00  1.25           H  
ATOM   4424  N   GLN A 300      -2.781 -17.323  40.530  1.00  1.27           N  
ATOM   4425  CA  GLN A 300      -3.357 -18.602  40.959  1.00  1.27           C  
ATOM   4426  C   GLN A 300      -2.418 -19.776  40.671  1.00  1.27           C  
ATOM   4427  O   GLN A 300      -1.730 -19.804  39.653  1.00  1.27           O  
ATOM   4428  CB  GLN A 300      -4.731 -18.892  40.323  1.00  1.27           C  
ATOM   4429  CG  GLN A 300      -5.896 -17.979  40.757  1.00  1.27           C  
ATOM   4430  CD  GLN A 300      -7.346 -18.531  40.342  1.00  1.27           C  
ATOM   4431  OE1 GLN A 300      -7.595 -19.191  39.309  1.00  1.27           O  
ATOM   4432  NE2 GLN A 300      -8.301 -18.244  41.218  1.00  1.27           N  
ATOM   4433  H   GLN A 300      -2.865 -17.043  39.554  1.00  1.27           H  
ATOM   4434  HA  GLN A 300      -3.504 -18.563  42.036  1.00  1.27           H  
ATOM   4435 1HB  GLN A 300      -4.640 -18.802  39.237  1.00  1.27           H  
ATOM   4436 2HB  GLN A 300      -4.998 -19.882  40.530  1.00  1.27           H  
ATOM   4437 1HG  GLN A 300      -5.868 -17.883  41.840  1.00  1.27           H  
ATOM   4438 2HG  GLN A 300      -5.759 -17.004  40.300  1.00  1.27           H  
ATOM   4439 1HE2 GLN A 300      -9.238 -18.552  41.076  1.00  1.27           H  
ATOM   4440 2HE2 GLN A 300      -8.078 -17.722  42.044  1.00  1.27           H  
ATOM   4441  N   ASN A 301      -2.435 -20.773  41.558  1.00  1.27           N  
ATOM   4442  CA  ASN A 301      -1.616 -21.975  41.400  1.00  1.27           C  
ATOM   4443  C   ASN A 301      -2.435 -23.266  41.401  1.00  1.27           C  
ATOM   4444  O   ASN A 301      -3.016 -23.648  42.417  1.00  1.27           O  
ATOM   4445  CB  ASN A 301      -0.573 -22.031  42.497  1.00  1.27           C  
ATOM   4446  CG  ASN A 301       0.427 -20.895  42.413  1.00  1.27           C  
ATOM   4447  OD1 ASN A 301       1.267 -20.854  41.507  1.00  1.27           O  
ATOM   4448  ND2 ASN A 301       0.341 -19.970  43.338  1.00  1.27           N  
ATOM   4449  H   ASN A 301      -3.022 -20.690  42.375  1.00  1.27           H  
ATOM   4450  HA  ASN A 301      -1.108 -21.921  40.436  1.00  1.27           H  
ATOM   4451 1HB  ASN A 301      -1.066 -21.996  43.469  1.00  1.27           H  
ATOM   4452 2HB  ASN A 301      -0.037 -22.978  42.436  1.00  1.27           H  
ATOM   4453 1HD2 ASN A 301       0.970 -19.191  43.327  1.00  1.27           H  
ATOM   4454 2HD2 ASN A 301      -0.356 -20.036  44.051  1.00  1.27           H  
ATOM   4455  N   LEU A 302      -2.499 -23.922  40.251  1.00  1.25           N  
ATOM   4456  CA  LEU A 302      -3.263 -25.158  40.110  1.00  1.25           C  
ATOM   4457  C   LEU A 302      -2.718 -26.289  40.953  1.00  1.25           C  
ATOM   4458  O   LEU A 302      -1.516 -26.563  40.946  1.00  1.25           O  
ATOM   4459  CB  LEU A 302      -3.318 -25.618  38.648  1.00  1.25           C  
ATOM   4460  CG  LEU A 302      -4.149 -26.914  38.372  1.00  1.25           C  
ATOM   4461  CD1 LEU A 302      -5.662 -26.685  38.642  1.00  1.25           C  
ATOM   4462  CD2 LEU A 302      -3.908 -27.332  36.960  1.00  1.25           C  
ATOM   4463  H   LEU A 302      -2.001 -23.554  39.453  1.00  1.25           H  
ATOM   4464  HA  LEU A 302      -4.272 -24.974  40.458  1.00  1.25           H  
ATOM   4465 1HB  LEU A 302      -3.734 -24.821  38.040  1.00  1.25           H  
ATOM   4466 2HB  LEU A 302      -2.301 -25.807  38.309  1.00  1.25           H  
ATOM   4467  HG  LEU A 302      -3.813 -27.702  39.030  1.00  1.25           H  
ATOM   4468 1HD1 LEU A 302      -6.208 -27.608  38.443  1.00  1.25           H  
ATOM   4469 2HD1 LEU A 302      -5.812 -26.399  39.681  1.00  1.25           H  
ATOM   4470 3HD1 LEU A 302      -6.040 -25.906  37.999  1.00  1.25           H  
ATOM   4471 1HD2 LEU A 302      -4.461 -28.235  36.746  1.00  1.25           H  
ATOM   4472 2HD2 LEU A 302      -4.225 -26.557  36.302  1.00  1.25           H  
ATOM   4473 3HD2 LEU A 302      -2.846 -27.515  36.812  1.00  1.25           H  
ATOM   4474  N   SER A 303      -3.619 -26.955  41.657  1.00  1.22           N  
ATOM   4475  CA  SER A 303      -3.298 -28.104  42.480  1.00  1.22           C  
ATOM   4476  C   SER A 303      -4.401 -29.131  42.304  1.00  1.22           C  
ATOM   4477  O   SER A 303      -5.574 -28.822  42.481  1.00  1.22           O  
ATOM   4478  CB  SER A 303      -3.186 -27.707  43.937  1.00  1.22           C  
ATOM   4479  OG  SER A 303      -2.915 -28.825  44.738  1.00  1.22           O  
ATOM   4480  H   SER A 303      -4.579 -26.648  41.616  1.00  1.22           H  
ATOM   4481  HA  SER A 303      -2.355 -28.537  42.145  1.00  1.22           H  
ATOM   4482 1HB  SER A 303      -2.395 -26.965  44.053  1.00  1.22           H  
ATOM   4483 2HB  SER A 303      -4.119 -27.245  44.257  1.00  1.22           H  
ATOM   4484  HG  SER A 303      -3.578 -29.485  44.502  1.00  1.22           H  
ATOM   4485  N   MET A 304      -4.023 -30.340  41.922  1.00  1.16           N  
ATOM   4486  CA  MET A 304      -4.986 -31.402  41.659  1.00  1.16           C  
ATOM   4487  C   MET A 304      -4.615 -32.619  42.470  1.00  1.16           C  
ATOM   4488  O   MET A 304      -3.450 -32.795  42.813  1.00  1.16           O  
ATOM   4489  CB  MET A 304      -5.001 -31.741  40.169  1.00  1.16           C  
ATOM   4490  CG  MET A 304      -5.379 -30.573  39.287  1.00  1.16           C  
ATOM   4491  SD  MET A 304      -5.333 -30.957  37.553  1.00  1.16           S  
ATOM   4492  CE  MET A 304      -3.573 -31.118  37.250  1.00  1.16           C  
ATOM   4493  H   MET A 304      -3.037 -30.526  41.801  1.00  1.16           H  
ATOM   4494  HA  MET A 304      -5.977 -31.076  41.971  1.00  1.16           H  
ATOM   4495 1HB  MET A 304      -4.019 -32.101  39.864  1.00  1.16           H  
ATOM   4496 2HB  MET A 304      -5.712 -32.548  39.987  1.00  1.16           H  
ATOM   4497 1HG  MET A 304      -6.380 -30.243  39.539  1.00  1.16           H  
ATOM   4498 2HG  MET A 304      -4.699 -29.757  39.469  1.00  1.16           H  
ATOM   4499 1HE  MET A 304      -3.401 -31.362  36.210  1.00  1.16           H  
ATOM   4500 2HE  MET A 304      -3.070 -30.183  37.489  1.00  1.16           H  
ATOM   4501 3HE  MET A 304      -3.170 -31.913  37.875  1.00  1.16           H  
ATOM   4502  N   ASN A 305      -5.594 -33.456  42.779  1.00  1.10           N  
ATOM   4503  CA  ASN A 305      -5.321 -34.690  43.503  1.00  1.10           C  
ATOM   4504  C   ASN A 305      -4.554 -35.632  42.572  1.00  1.10           C  
ATOM   4505  O   ASN A 305      -5.085 -35.984  41.523  1.00  1.10           O  
ATOM   4506  CB  ASN A 305      -6.606 -35.352  43.958  1.00  1.10           C  
ATOM   4507  CG  ASN A 305      -6.369 -36.535  44.894  1.00  1.10           C  
ATOM   4508  OD1 ASN A 305      -5.536 -37.436  44.687  1.00  1.10           O  
ATOM   4509  ND2 ASN A 305      -7.126 -36.538  45.964  1.00  1.10           N  
ATOM   4510  H   ASN A 305      -6.539 -33.243  42.495  1.00  1.10           H  
ATOM   4511  HA  ASN A 305      -4.742 -34.450  44.386  1.00  1.10           H  
ATOM   4512 1HB  ASN A 305      -7.230 -34.618  44.473  1.00  1.10           H  
ATOM   4513 2HB  ASN A 305      -7.162 -35.697  43.094  1.00  1.10           H  
ATOM   4514 1HD2 ASN A 305      -7.043 -37.275  46.634  1.00  1.10           H  
ATOM   4515 2HD2 ASN A 305      -7.791 -35.803  46.109  1.00  1.10           H  
ATOM   4516  N   PRO A 306      -3.317 -36.063  42.899  1.00  1.03           N  
ATOM   4517  CA  PRO A 306      -2.486 -36.930  42.081  1.00  1.03           C  
ATOM   4518  C   PRO A 306      -3.197 -38.195  41.643  1.00  1.03           C  
ATOM   4519  O   PRO A 306      -2.925 -38.703  40.552  1.00  1.03           O  
ATOM   4520  CB  PRO A 306      -1.343 -37.297  43.034  1.00  1.03           C  
ATOM   4521  CG  PRO A 306      -1.235 -36.115  43.958  1.00  1.03           C  
ATOM   4522  CD  PRO A 306      -2.664 -35.654  44.172  1.00  1.03           C  
ATOM   4523  HA  PRO A 306      -2.119 -36.368  41.214  1.00  1.03           H  
ATOM   4524 1HB  PRO A 306      -1.579 -38.234  43.561  1.00  1.03           H  
ATOM   4525 2HB  PRO A 306      -0.421 -37.478  42.459  1.00  1.03           H  
ATOM   4526 1HG  PRO A 306      -0.743 -36.410  44.896  1.00  1.03           H  
ATOM   4527 2HG  PRO A 306      -0.609 -35.334  43.502  1.00  1.03           H  
ATOM   4528 1HD  PRO A 306      -3.126 -36.158  45.033  1.00  1.03           H  
ATOM   4529 2HD  PRO A 306      -2.626 -34.567  44.286  1.00  1.03           H  
ATOM   4530  N   MET A 307      -4.174 -38.666  42.425  1.00  0.96           N  
ATOM   4531  CA  MET A 307      -4.863 -39.893  42.068  1.00  0.96           C  
ATOM   4532  C   MET A 307      -5.580 -39.756  40.744  1.00  0.96           C  
ATOM   4533  O   MET A 307      -5.790 -40.746  40.047  1.00  0.96           O  
ATOM   4534  CB  MET A 307      -5.839 -40.312  43.156  1.00  0.96           C  
ATOM   4535  CG  MET A 307      -5.157 -40.778  44.430  1.00  0.96           C  
ATOM   4536  SD  MET A 307      -4.032 -42.156  44.135  1.00  0.96           S  
ATOM   4537  CE  MET A 307      -5.170 -43.429  43.636  1.00  0.96           C  
ATOM   4538  H   MET A 307      -4.446 -38.190  43.284  1.00  0.96           H  
ATOM   4539  HA  MET A 307      -4.130 -40.676  41.978  1.00  0.96           H  
ATOM   4540 1HB  MET A 307      -6.499 -39.480  43.397  1.00  0.96           H  
ATOM   4541 2HB  MET A 307      -6.463 -41.128  42.790  1.00  0.96           H  
ATOM   4542 1HG  MET A 307      -4.585 -39.950  44.851  1.00  0.96           H  
ATOM   4543 2HG  MET A 307      -5.906 -41.084  45.158  1.00  0.96           H  
ATOM   4544 1HE  MET A 307      -4.620 -44.342  43.407  1.00  0.96           H  
ATOM   4545 2HE  MET A 307      -5.878 -43.622  44.443  1.00  0.96           H  
ATOM   4546 3HE  MET A 307      -5.710 -43.101  42.759  1.00  0.96           H  
ATOM   4547  N   LEU A 308      -5.942 -38.540  40.367  1.00  0.90           N  
ATOM   4548  CA  LEU A 308      -6.660 -38.342  39.130  1.00  0.90           C  
ATOM   4549  C   LEU A 308      -5.806 -38.739  37.940  1.00  0.90           C  
ATOM   4550  O   LEU A 308      -6.316 -39.284  36.959  1.00  0.90           O  
ATOM   4551  CB  LEU A 308      -7.067 -36.880  39.021  1.00  0.90           C  
ATOM   4552  CG  LEU A 308      -8.076 -36.468  40.054  1.00  0.90           C  
ATOM   4553  CD1 LEU A 308      -8.305 -34.958  39.992  1.00  0.90           C  
ATOM   4554  CD2 LEU A 308      -9.344 -37.261  39.824  1.00  0.90           C  
ATOM   4555  H   LEU A 308      -5.705 -37.728  40.939  1.00  0.90           H  
ATOM   4556  HA  LEU A 308      -7.551 -38.965  39.145  1.00  0.90           H  
ATOM   4557 1HB  LEU A 308      -6.180 -36.256  39.145  1.00  0.90           H  
ATOM   4558 2HB  LEU A 308      -7.485 -36.702  38.040  1.00  0.90           H  
ATOM   4559  HG  LEU A 308      -7.682 -36.704  41.039  1.00  0.90           H  
ATOM   4560 1HD1 LEU A 308      -9.006 -34.667  40.755  1.00  0.90           H  
ATOM   4561 2HD1 LEU A 308      -7.356 -34.449  40.164  1.00  0.90           H  
ATOM   4562 3HD1 LEU A 308      -8.698 -34.682  39.022  1.00  0.90           H  
ATOM   4563 1HD2 LEU A 308     -10.067 -37.009  40.583  1.00  0.90           H  
ATOM   4564 2HD2 LEU A 308      -9.748 -37.033  38.835  1.00  0.90           H  
ATOM   4565 3HD2 LEU A 308      -9.116 -38.322  39.892  1.00  0.90           H  
ATOM   4566  N   LEU A 309      -4.502 -38.496  38.051  1.00  0.84           N  
ATOM   4567  CA  LEU A 309      -3.586 -38.764  36.963  1.00  0.84           C  
ATOM   4568  C   LEU A 309      -2.963 -40.156  37.144  1.00  0.84           C  
ATOM   4569  O   LEU A 309      -2.689 -40.865  36.173  1.00  0.84           O  
ATOM   4570  CB  LEU A 309      -2.565 -37.624  36.916  1.00  0.84           C  
ATOM   4571  CG  LEU A 309      -3.234 -36.213  36.675  1.00  0.84           C  
ATOM   4572  CD1 LEU A 309      -2.192 -35.116  36.698  1.00  0.84           C  
ATOM   4573  CD2 LEU A 309      -3.983 -36.231  35.350  1.00  0.84           C  
ATOM   4574  H   LEU A 309      -4.130 -38.130  38.925  1.00  0.84           H  
ATOM   4575  HA  LEU A 309      -4.141 -38.758  36.026  1.00  0.84           H  
ATOM   4576 1HB  LEU A 309      -2.030 -37.594  37.867  1.00  0.84           H  
ATOM   4577 2HB  LEU A 309      -1.855 -37.814  36.113  1.00  0.84           H  
ATOM   4578  HG  LEU A 309      -3.940 -36.011  37.479  1.00  0.84           H  
ATOM   4579 1HD1 LEU A 309      -2.680 -34.152  36.544  1.00  0.84           H  
ATOM   4580 2HD1 LEU A 309      -1.685 -35.118  37.663  1.00  0.84           H  
ATOM   4581 3HD1 LEU A 309      -1.468 -35.288  35.903  1.00  0.84           H  
ATOM   4582 1HD2 LEU A 309      -4.458 -35.277  35.186  1.00  0.84           H  
ATOM   4583 2HD2 LEU A 309      -3.291 -36.433  34.533  1.00  0.84           H  
ATOM   4584 3HD2 LEU A 309      -4.741 -37.010  35.379  1.00  0.84           H  
ATOM   4585  N   LEU A 310      -2.797 -40.586  38.398  1.00  0.80           N  
ATOM   4586  CA  LEU A 310      -2.232 -41.904  38.693  1.00  0.80           C  
ATOM   4587  C   LEU A 310      -3.178 -42.999  38.206  1.00  0.80           C  
ATOM   4588  O   LEU A 310      -2.743 -44.076  37.795  1.00  0.80           O  
ATOM   4589  CB  LEU A 310      -1.976 -42.051  40.188  1.00  0.80           C  
ATOM   4590  CG  LEU A 310      -0.861 -41.158  40.753  1.00  0.80           C  
ATOM   4591  CD1 LEU A 310      -0.867 -41.233  42.269  1.00  0.80           C  
ATOM   4592  CD2 LEU A 310       0.461 -41.617  40.195  1.00  0.80           C  
ATOM   4593  H   LEU A 310      -3.030 -39.969  39.173  1.00  0.80           H  
ATOM   4594  HA  LEU A 310      -1.285 -42.004  38.165  1.00  0.80           H  
ATOM   4595 1HB  LEU A 310      -2.882 -41.843  40.703  1.00  0.80           H  
ATOM   4596 2HB  LEU A 310      -1.706 -43.085  40.391  1.00  0.80           H  
ATOM   4597  HG  LEU A 310      -1.022 -40.134  40.460  1.00  0.80           H  
ATOM   4598 1HD1 LEU A 310      -0.077 -40.600  42.667  1.00  0.80           H  
ATOM   4599 2HD1 LEU A 310      -1.822 -40.884  42.638  1.00  0.80           H  
ATOM   4600 3HD1 LEU A 310      -0.706 -42.260  42.586  1.00  0.80           H  
ATOM   4601 1HD2 LEU A 310       1.260 -40.986  40.586  1.00  0.80           H  
ATOM   4602 2HD2 LEU A 310       0.640 -42.651  40.487  1.00  0.80           H  
ATOM   4603 3HD2 LEU A 310       0.439 -41.543  39.108  1.00  0.80           H  
ATOM   4604  N   THR A 311      -4.480 -42.688  38.191  1.00  0.76           N  
ATOM   4605  CA  THR A 311      -5.516 -43.602  37.734  1.00  0.76           C  
ATOM   4606  C   THR A 311      -5.811 -43.431  36.236  1.00  0.76           C  
ATOM   4607  O   THR A 311      -6.856 -43.867  35.748  1.00  0.76           O  
ATOM   4608  CB  THR A 311      -6.805 -43.471  38.565  1.00  0.76           C  
ATOM   4609  OG1 THR A 311      -7.307 -42.135  38.500  1.00  0.76           O  
ATOM   4610  CG2 THR A 311      -6.522 -43.833  40.010  1.00  0.76           C  
ATOM   4611  H   THR A 311      -4.780 -41.795  38.579  1.00  0.76           H  
ATOM   4612  HA  THR A 311      -5.153 -44.619  37.877  1.00  0.76           H  
ATOM   4613  HB  THR A 311      -7.551 -44.150  38.177  1.00  0.76           H  
ATOM   4614  HG1 THR A 311      -6.641 -41.535  38.887  1.00  0.76           H  
ATOM   4615 1HG2 THR A 311      -7.441 -43.746  40.590  1.00  0.76           H  
ATOM   4616 2HG2 THR A 311      -6.155 -44.857  40.061  1.00  0.76           H  
ATOM   4617 3HG2 THR A 311      -5.771 -43.164  40.412  1.00  0.76           H  
ATOM   4618  N   GLY A 312      -4.880 -42.790  35.516  1.00  0.73           N  
ATOM   4619  CA  GLY A 312      -4.910 -42.689  34.064  1.00  0.73           C  
ATOM   4620  C   GLY A 312      -5.638 -41.529  33.384  1.00  0.73           C  
ATOM   4621  O   GLY A 312      -5.788 -41.563  32.161  1.00  0.73           O  
ATOM   4622  H   GLY A 312      -4.072 -42.379  35.981  1.00  0.73           H  
ATOM   4623 1HA  GLY A 312      -3.869 -42.640  33.742  1.00  0.73           H  
ATOM   4624 2HA  GLY A 312      -5.268 -43.628  33.662  1.00  0.73           H  
ATOM   4625  N   ARG A 313      -6.107 -40.512  34.104  1.00  0.71           N  
ATOM   4626  CA  ARG A 313      -6.733 -39.422  33.364  1.00  0.71           C  
ATOM   4627  C   ARG A 313      -5.585 -38.601  32.809  1.00  0.71           C  
ATOM   4628  O   ARG A 313      -4.505 -38.578  33.398  1.00  0.71           O  
ATOM   4629  CB  ARG A 313      -7.619 -38.540  34.229  1.00  0.71           C  
ATOM   4630  CG  ARG A 313      -8.848 -39.204  34.816  1.00  0.71           C  
ATOM   4631  CD  ARG A 313      -9.537 -38.293  35.749  1.00  0.71           C  
ATOM   4632  NE  ARG A 313     -10.788 -38.832  36.242  1.00  0.71           N  
ATOM   4633  CZ  ARG A 313     -10.915 -39.714  37.245  1.00  0.71           C  
ATOM   4634  NH1 ARG A 313      -9.857 -40.207  37.838  1.00  0.71           N  
ATOM   4635  NH2 ARG A 313     -12.117 -40.097  37.621  1.00  0.71           N  
ATOM   4636  H   ARG A 313      -6.020 -40.442  35.119  1.00  0.71           H  
ATOM   4637  HA  ARG A 313      -7.326 -39.819  32.537  1.00  0.71           H  
ATOM   4638 1HB  ARG A 313      -7.046 -38.087  35.019  1.00  0.71           H  
ATOM   4639 2HB  ARG A 313      -7.994 -37.728  33.603  1.00  0.71           H  
ATOM   4640 1HG  ARG A 313      -9.542 -39.472  34.017  1.00  0.71           H  
ATOM   4641 2HG  ARG A 313      -8.550 -40.102  35.363  1.00  0.71           H  
ATOM   4642 1HD  ARG A 313      -8.891 -38.098  36.600  1.00  0.71           H  
ATOM   4643 2HD  ARG A 313      -9.752 -37.359  35.239  1.00  0.71           H  
ATOM   4644  HE  ARG A 313     -11.654 -38.510  35.791  1.00  0.71           H  
ATOM   4645 1HH1 ARG A 313      -8.927 -39.939  37.525  1.00  0.71           H  
ATOM   4646 2HH1 ARG A 313      -9.958 -40.885  38.584  1.00  0.71           H  
ATOM   4647 1HH2 ARG A 313     -12.934 -39.715  37.148  1.00  0.71           H  
ATOM   4648 2HH2 ARG A 313     -12.223 -40.766  38.368  1.00  0.71           H  
ATOM   4649  N   THR A 314      -5.795 -37.936  31.686  1.00  0.70           N  
ATOM   4650  CA  THR A 314      -4.738 -37.089  31.153  1.00  0.70           C  
ATOM   4651  C   THR A 314      -5.114 -35.610  31.182  1.00  0.70           C  
ATOM   4652  O   THR A 314      -6.238 -35.235  30.856  1.00  0.70           O  
ATOM   4653  CB  THR A 314      -4.352 -37.524  29.731  1.00  0.70           C  
ATOM   4654  OG1 THR A 314      -3.856 -38.874  29.753  1.00  0.70           O  
ATOM   4655  CG2 THR A 314      -3.285 -36.612  29.180  1.00  0.70           C  
ATOM   4656  H   THR A 314      -6.686 -38.033  31.197  1.00  0.70           H  
ATOM   4657  HA  THR A 314      -3.854 -37.208  31.774  1.00  0.70           H  
ATOM   4658  HB  THR A 314      -5.231 -37.480  29.087  1.00  0.70           H  
ATOM   4659  HG1 THR A 314      -4.571 -39.482  29.978  1.00  0.70           H  
ATOM   4660 1HG2 THR A 314      -3.021 -36.926  28.176  1.00  0.70           H  
ATOM   4661 2HG2 THR A 314      -3.660 -35.608  29.155  1.00  0.70           H  
ATOM   4662 3HG2 THR A 314      -2.404 -36.653  29.815  1.00  0.70           H  
ATOM   4663  N   TRP A 315      -4.169 -34.790  31.641  1.00  0.71           N  
ATOM   4664  CA  TRP A 315      -4.326 -33.339  31.716  1.00  0.71           C  
ATOM   4665  C   TRP A 315      -3.415 -32.627  30.692  1.00  0.71           C  
ATOM   4666  O   TRP A 315      -2.192 -32.608  30.839  1.00  0.71           O  
ATOM   4667  CB  TRP A 315      -4.028 -32.885  33.144  1.00  0.71           C  
ATOM   4668  CG  TRP A 315      -4.258 -31.454  33.450  1.00  0.71           C  
ATOM   4669  CD1 TRP A 315      -5.391 -30.906  33.962  1.00  0.71           C  
ATOM   4670  CD2 TRP A 315      -3.319 -30.368  33.300  1.00  0.71           C  
ATOM   4671  NE1 TRP A 315      -5.218 -29.563  34.150  1.00  0.71           N  
ATOM   4672  CE2 TRP A 315      -3.954 -29.217  33.744  1.00  0.71           C  
ATOM   4673  CE3 TRP A 315      -2.007 -30.287  32.838  1.00  0.71           C  
ATOM   4674  CZ2 TRP A 315      -3.322 -27.983  33.736  1.00  0.71           C  
ATOM   4675  CZ3 TRP A 315      -1.377 -29.052  32.831  1.00  0.71           C  
ATOM   4676  CH2 TRP A 315      -2.023 -27.929  33.270  1.00  0.71           C  
ATOM   4677  H   TRP A 315      -3.287 -35.193  31.921  1.00  0.71           H  
ATOM   4678  HA  TRP A 315      -5.358 -33.084  31.479  1.00  0.71           H  
ATOM   4679 1HB  TRP A 315      -4.655 -33.452  33.821  1.00  0.71           H  
ATOM   4680 2HB  TRP A 315      -2.994 -33.122  33.391  1.00  0.71           H  
ATOM   4681  HD1 TRP A 315      -6.299 -31.457  34.203  1.00  0.71           H  
ATOM   4682  HE1 TRP A 315      -5.910 -28.936  34.531  1.00  0.71           H  
ATOM   4683  HE3 TRP A 315      -1.490 -31.179  32.487  1.00  0.71           H  
ATOM   4684  HZ2 TRP A 315      -3.814 -27.077  34.079  1.00  0.71           H  
ATOM   4685  HZ3 TRP A 315      -0.351 -28.998  32.466  1.00  0.71           H  
ATOM   4686  HH2 TRP A 315      -1.500 -26.973  33.251  1.00  0.71           H  
ATOM   4687  N   LYS A 316      -4.030 -32.107  29.632  1.00  0.73           N  
ATOM   4688  CA  LYS A 316      -3.366 -31.438  28.508  1.00  0.73           C  
ATOM   4689  C   LYS A 316      -3.786 -29.977  28.477  1.00  0.73           C  
ATOM   4690  O   LYS A 316      -4.564 -29.533  29.320  1.00  0.73           O  
ATOM   4691  CB  LYS A 316      -3.735 -32.063  27.157  1.00  0.73           C  
ATOM   4692  CG  LYS A 316      -3.324 -33.471  26.941  1.00  0.73           C  
ATOM   4693  CD  LYS A 316      -3.685 -33.915  25.537  1.00  0.73           C  
ATOM   4694  CE  LYS A 316      -3.276 -35.342  25.273  1.00  0.73           C  
ATOM   4695  NZ  LYS A 316      -3.693 -35.784  23.925  1.00  0.73           N  
ATOM   4696  H   LYS A 316      -5.044 -32.172  29.591  1.00  0.73           H  
ATOM   4697  HA  LYS A 316      -2.286 -31.484  28.649  1.00  0.73           H  
ATOM   4698 1HB  LYS A 316      -4.808 -32.044  27.059  1.00  0.73           H  
ATOM   4699 2HB  LYS A 316      -3.323 -31.471  26.346  1.00  0.73           H  
ATOM   4700 1HG  LYS A 316      -2.257 -33.598  27.123  1.00  0.73           H  
ATOM   4701 2HG  LYS A 316      -3.875 -34.080  27.628  1.00  0.73           H  
ATOM   4702 1HD  LYS A 316      -4.757 -33.813  25.379  1.00  0.73           H  
ATOM   4703 2HD  LYS A 316      -3.178 -33.278  24.815  1.00  0.73           H  
ATOM   4704 1HE  LYS A 316      -2.193 -35.417  25.350  1.00  0.73           H  
ATOM   4705 2HE  LYS A 316      -3.732 -35.996  26.014  1.00  0.73           H  
ATOM   4706 1HZ  LYS A 316      -3.403 -36.735  23.776  1.00  0.73           H  
ATOM   4707 2HZ  LYS A 316      -4.710 -35.727  23.856  1.00  0.73           H  
ATOM   4708 3HZ  LYS A 316      -3.283 -35.184  23.214  1.00  0.73           H  
ATOM   4709  N   GLY A 317      -3.275 -29.221  27.513  1.00  0.77           N  
ATOM   4710  CA  GLY A 317      -3.684 -27.834  27.386  1.00  0.77           C  
ATOM   4711  C   GLY A 317      -3.234 -27.227  26.075  1.00  0.77           C  
ATOM   4712  O   GLY A 317      -2.497 -27.848  25.305  1.00  0.77           O  
ATOM   4713  H   GLY A 317      -2.615 -29.607  26.855  1.00  0.77           H  
ATOM   4714 1HA  GLY A 317      -4.761 -27.774  27.446  1.00  0.77           H  
ATOM   4715 2HA  GLY A 317      -3.289 -27.251  28.218  1.00  0.77           H  
ATOM   4716  N   ALA A 318      -3.704 -26.014  25.816  1.00  0.80           N  
ATOM   4717  CA  ALA A 318      -3.403 -25.327  24.569  1.00  0.80           C  
ATOM   4718  C   ALA A 318      -3.627 -23.831  24.659  1.00  0.80           C  
ATOM   4719  O   ALA A 318      -4.358 -23.355  25.517  1.00  0.80           O  
ATOM   4720  CB  ALA A 318      -4.276 -25.881  23.468  1.00  0.80           C  
ATOM   4721  H   ALA A 318      -4.307 -25.582  26.516  1.00  0.80           H  
ATOM   4722  HA  ALA A 318      -2.354 -25.502  24.330  1.00  0.80           H  
ATOM   4723 1HB  ALA A 318      -4.016 -25.394  22.550  1.00  0.80           H  
ATOM   4724 2HB  ALA A 318      -4.097 -26.935  23.385  1.00  0.80           H  
ATOM   4725 3HB  ALA A 318      -5.328 -25.706  23.695  1.00  0.80           H  
ATOM   4726  N   ILE A 319      -3.001 -23.087  23.755  1.00  0.84           N  
ATOM   4727  CA  ILE A 319      -3.284 -21.662  23.651  1.00  0.84           C  
ATOM   4728  C   ILE A 319      -4.000 -21.390  22.345  1.00  0.84           C  
ATOM   4729  O   ILE A 319      -5.026 -20.715  22.312  1.00  0.84           O  
ATOM   4730  CB  ILE A 319      -2.024 -20.800  23.735  1.00  0.84           C  
ATOM   4731  CG1 ILE A 319      -1.353 -21.000  25.099  1.00  0.84           C  
ATOM   4732  CG2 ILE A 319      -2.439 -19.340  23.541  1.00  0.84           C  
ATOM   4733  CD1 ILE A 319       0.005 -20.357  25.218  1.00  0.84           C  
ATOM   4734  H   ILE A 319      -2.362 -23.515  23.090  1.00  0.84           H  
ATOM   4735  HA  ILE A 319      -3.945 -21.369  24.464  1.00  0.84           H  
ATOM   4736  HB  ILE A 319      -1.314 -21.088  22.963  1.00  0.84           H  
ATOM   4737 1HG1 ILE A 319      -2.004 -20.592  25.875  1.00  0.84           H  
ATOM   4738 2HG1 ILE A 319      -1.236 -22.067  25.276  1.00  0.84           H  
ATOM   4739 1HG2 ILE A 319      -1.587 -18.695  23.603  1.00  0.84           H  
ATOM   4740 2HG2 ILE A 319      -2.910 -19.219  22.571  1.00  0.84           H  
ATOM   4741 3HG2 ILE A 319      -3.148 -19.065  24.320  1.00  0.84           H  
ATOM   4742 1HD1 ILE A 319       0.412 -20.551  26.209  1.00  0.84           H  
ATOM   4743 2HD1 ILE A 319       0.676 -20.772  24.462  1.00  0.84           H  
ATOM   4744 3HD1 ILE A 319      -0.090 -19.285  25.074  1.00  0.84           H  
ATOM   4745  N   LEU A 320      -3.431 -21.899  21.258  1.00  0.86           N  
ATOM   4746  CA  LEU A 320      -3.983 -21.731  19.927  1.00  0.86           C  
ATOM   4747  C   LEU A 320      -4.415 -23.097  19.398  1.00  0.86           C  
ATOM   4748  O   LEU A 320      -4.368 -23.374  18.203  1.00  0.86           O  
ATOM   4749  CB  LEU A 320      -2.994 -21.057  18.996  1.00  0.86           C  
ATOM   4750  CG  LEU A 320      -2.512 -19.659  19.448  1.00  0.86           C  
ATOM   4751  CD1 LEU A 320      -1.473 -19.162  18.499  1.00  0.86           C  
ATOM   4752  CD2 LEU A 320      -3.664 -18.706  19.504  1.00  0.86           C  
ATOM   4753  H   LEU A 320      -2.596 -22.457  21.356  1.00  0.86           H  
ATOM   4754  HA  LEU A 320      -4.858 -21.096  19.979  1.00  0.86           H  
ATOM   4755 1HB  LEU A 320      -2.151 -21.691  18.866  1.00  0.86           H  
ATOM   4756 2HB  LEU A 320      -3.474 -20.935  18.023  1.00  0.86           H  
ATOM   4757  HG  LEU A 320      -2.055 -19.738  20.429  1.00  0.86           H  
ATOM   4758 1HD1 LEU A 320      -1.131 -18.193  18.824  1.00  0.86           H  
ATOM   4759 2HD1 LEU A 320      -0.638 -19.865  18.473  1.00  0.86           H  
ATOM   4760 3HD1 LEU A 320      -1.901 -19.078  17.498  1.00  0.86           H  
ATOM   4761 1HD2 LEU A 320      -3.312 -17.731  19.827  1.00  0.86           H  
ATOM   4762 2HD2 LEU A 320      -4.093 -18.629  18.507  1.00  0.86           H  
ATOM   4763 3HD2 LEU A 320      -4.421 -19.067  20.202  1.00  0.86           H  
ATOM   4764  N   GLY A 321      -4.762 -23.989  20.321  1.00  0.87           N  
ATOM   4765  CA  GLY A 321      -5.294 -25.303  19.967  1.00  0.87           C  
ATOM   4766  C   GLY A 321      -4.239 -26.301  19.532  1.00  0.87           C  
ATOM   4767  O   GLY A 321      -4.552 -27.345  18.965  1.00  0.87           O  
ATOM   4768  H   GLY A 321      -4.730 -23.715  21.291  1.00  0.87           H  
ATOM   4769 1HA  GLY A 321      -5.851 -25.706  20.813  1.00  0.87           H  
ATOM   4770 2HA  GLY A 321      -6.018 -25.176  19.165  1.00  0.87           H  
ATOM   4771  N   GLY A 322      -2.966 -25.981  19.742  1.00  0.88           N  
ATOM   4772  CA  GLY A 322      -1.915 -26.872  19.282  1.00  0.88           C  
ATOM   4773  C   GLY A 322      -1.600 -26.613  17.809  1.00  0.88           C  
ATOM   4774  O   GLY A 322      -0.781 -27.312  17.209  1.00  0.88           O  
ATOM   4775  H   GLY A 322      -2.694 -25.124  20.222  1.00  0.88           H  
ATOM   4776 1HA  GLY A 322      -1.018 -26.717  19.881  1.00  0.88           H  
ATOM   4777 2HA  GLY A 322      -2.222 -27.908  19.420  1.00  0.88           H  
ATOM   4778  N   PHE A 323      -2.256 -25.609  17.215  1.00  0.89           N  
ATOM   4779  CA  PHE A 323      -2.008 -25.291  15.826  1.00  0.89           C  
ATOM   4780  C   PHE A 323      -0.751 -24.469  15.654  1.00  0.89           C  
ATOM   4781  O   PHE A 323      -0.413 -23.631  16.486  1.00  0.89           O  
ATOM   4782  CB  PHE A 323      -3.153 -24.531  15.187  1.00  0.89           C  
ATOM   4783  CG  PHE A 323      -4.359 -25.331  14.851  1.00  0.89           C  
ATOM   4784  CD1 PHE A 323      -5.558 -25.081  15.436  1.00  0.89           C  
ATOM   4785  CD2 PHE A 323      -4.279 -26.348  13.924  1.00  0.89           C  
ATOM   4786  CE1 PHE A 323      -6.662 -25.808  15.090  1.00  0.89           C  
ATOM   4787  CE2 PHE A 323      -5.372 -27.079  13.583  1.00  0.89           C  
ATOM   4788  CZ  PHE A 323      -6.569 -26.809  14.164  1.00  0.89           C  
ATOM   4789  H   PHE A 323      -2.946 -25.049  17.719  1.00  0.89           H  
ATOM   4790  HA  PHE A 323      -1.873 -26.226  15.280  1.00  0.89           H  
ATOM   4791 1HB  PHE A 323      -3.465 -23.738  15.862  1.00  0.89           H  
ATOM   4792 2HB  PHE A 323      -2.803 -24.054  14.293  1.00  0.89           H  
ATOM   4793  HD1 PHE A 323      -5.634 -24.289  16.176  1.00  0.89           H  
ATOM   4794  HD2 PHE A 323      -3.330 -26.567  13.464  1.00  0.89           H  
ATOM   4795  HE1 PHE A 323      -7.610 -25.582  15.559  1.00  0.89           H  
ATOM   4796  HE2 PHE A 323      -5.290 -27.880  12.849  1.00  0.89           H  
ATOM   4797  HZ  PHE A 323      -7.437 -27.396  13.893  1.00  0.89           H  
ATOM   4798  N   LYS A 324      -0.147 -24.606  14.488  1.00  0.90           N  
ATOM   4799  CA  LYS A 324       1.062 -23.884  14.120  1.00  0.90           C  
ATOM   4800  C   LYS A 324       0.808 -22.468  13.592  1.00  0.90           C  
ATOM   4801  O   LYS A 324       1.547 -21.963  12.737  1.00  0.90           O  
ATOM   4802  CB  LYS A 324       1.880 -24.652  13.100  1.00  0.90           C  
ATOM   4803  CG  LYS A 324       2.475 -25.938  13.585  1.00  0.90           C  
ATOM   4804  CD  LYS A 324       3.325 -26.521  12.488  1.00  0.90           C  
ATOM   4805  CE  LYS A 324       4.564 -25.691  12.316  1.00  0.90           C  
ATOM   4806  NZ  LYS A 324       5.479 -26.271  11.321  1.00  0.90           N  
ATOM   4807  H   LYS A 324      -0.506 -25.298  13.846  1.00  0.90           H  
ATOM   4808  HA  LYS A 324       1.671 -23.789  15.021  1.00  0.90           H  
ATOM   4809 1HB  LYS A 324       1.268 -24.877  12.234  1.00  0.90           H  
ATOM   4810 2HB  LYS A 324       2.701 -24.029  12.755  1.00  0.90           H  
ATOM   4811 1HG  LYS A 324       3.097 -25.748  14.468  1.00  0.90           H  
ATOM   4812 2HG  LYS A 324       1.687 -26.645  13.862  1.00  0.90           H  
ATOM   4813 1HD  LYS A 324       3.620 -27.529  12.710  1.00  0.90           H  
ATOM   4814 2HD  LYS A 324       2.773 -26.516  11.547  1.00  0.90           H  
ATOM   4815 1HE  LYS A 324       4.287 -24.688  11.992  1.00  0.90           H  
ATOM   4816 2HE  LYS A 324       5.057 -25.620  13.274  1.00  0.90           H  
ATOM   4817 1HZ  LYS A 324       6.293 -25.687  11.235  1.00  0.90           H  
ATOM   4818 2HZ  LYS A 324       5.755 -27.196  11.604  1.00  0.90           H  
ATOM   4819 3HZ  LYS A 324       4.983 -26.299  10.425  1.00  0.90           H  
ATOM   4820  N   SER A 325      -0.305 -21.864  13.977  1.00  0.91           N  
ATOM   4821  CA  SER A 325      -0.534 -20.476  13.609  1.00  0.91           C  
ATOM   4822  C   SER A 325      -0.429 -20.210  12.104  1.00  0.91           C  
ATOM   4823  O   SER A 325      -1.385 -20.389  11.347  1.00  0.91           O  
ATOM   4824  CB  SER A 325       0.449 -19.595  14.387  1.00  0.91           C  
ATOM   4825  OG  SER A 325       0.176 -19.625  15.758  1.00  0.91           O  
ATOM   4826  H   SER A 325      -0.921 -22.335  14.629  1.00  0.91           H  
ATOM   4827  HA  SER A 325      -1.545 -20.215  13.927  1.00  0.91           H  
ATOM   4828 1HB  SER A 325       1.462 -19.942  14.235  1.00  0.91           H  
ATOM   4829 2HB  SER A 325       0.421 -18.581  14.041  1.00  0.91           H  
ATOM   4830  HG  SER A 325       0.801 -18.985  16.180  1.00  0.91           H  
ATOM   4831  N   LYS A 326       0.740 -19.736  11.690  1.00  0.90           N  
ATOM   4832  CA  LYS A 326       1.052 -19.320  10.329  1.00  0.90           C  
ATOM   4833  C   LYS A 326       0.671 -20.367   9.291  1.00  0.90           C  
ATOM   4834  O   LYS A 326       0.211 -20.036   8.197  1.00  0.90           O  
ATOM   4835  CB  LYS A 326       2.555 -19.052  10.216  1.00  0.90           C  
ATOM   4836  CG  LYS A 326       3.026 -18.578   8.854  1.00  0.90           C  
ATOM   4837  CD  LYS A 326       4.540 -18.365   8.845  1.00  0.90           C  
ATOM   4838  CE  LYS A 326       5.028 -17.964   7.461  1.00  0.90           C  
ATOM   4839  NZ  LYS A 326       6.514 -17.911   7.381  1.00  0.90           N  
ATOM   4840  H   LYS A 326       1.479 -19.726  12.373  1.00  0.90           H  
ATOM   4841  HA  LYS A 326       0.512 -18.406  10.113  1.00  0.90           H  
ATOM   4842 1HB  LYS A 326       2.845 -18.293  10.949  1.00  0.90           H  
ATOM   4843 2HB  LYS A 326       3.103 -19.965  10.462  1.00  0.90           H  
ATOM   4844 1HG  LYS A 326       2.762 -19.321   8.099  1.00  0.90           H  
ATOM   4845 2HG  LYS A 326       2.534 -17.633   8.608  1.00  0.90           H  
ATOM   4846 1HD  LYS A 326       4.799 -17.570   9.557  1.00  0.90           H  
ATOM   4847 2HD  LYS A 326       5.044 -19.283   9.152  1.00  0.90           H  
ATOM   4848 1HE  LYS A 326       4.660 -18.681   6.730  1.00  0.90           H  
ATOM   4849 2HE  LYS A 326       4.631 -16.976   7.221  1.00  0.90           H  
ATOM   4850 1HZ  LYS A 326       6.790 -17.633   6.425  1.00  0.90           H  
ATOM   4851 2HZ  LYS A 326       6.871 -17.238   8.046  1.00  0.90           H  
ATOM   4852 3HZ  LYS A 326       6.895 -18.821   7.590  1.00  0.90           H  
ATOM   4853  N   GLU A 327       0.906 -21.632   9.630  1.00  0.89           N  
ATOM   4854  CA  GLU A 327       0.665 -22.735   8.706  1.00  0.89           C  
ATOM   4855  C   GLU A 327      -0.715 -23.386   8.846  1.00  0.89           C  
ATOM   4856  O   GLU A 327      -1.015 -24.354   8.143  1.00  0.89           O  
ATOM   4857  CB  GLU A 327       1.753 -23.796   8.879  1.00  0.89           C  
ATOM   4858  CG  GLU A 327       3.163 -23.303   8.524  1.00  0.89           C  
ATOM   4859  CD  GLU A 327       4.256 -24.340   8.753  1.00  0.89           C  
ATOM   4860  OE1 GLU A 327       3.950 -25.443   9.177  1.00  0.89           O  
ATOM   4861  OE2 GLU A 327       5.402 -24.016   8.538  1.00  0.89           O  
ATOM   4862  H   GLU A 327       1.250 -21.818  10.575  1.00  0.89           H  
ATOM   4863  HA  GLU A 327       0.740 -22.341   7.693  1.00  0.89           H  
ATOM   4864 1HB  GLU A 327       1.767 -24.129   9.917  1.00  0.89           H  
ATOM   4865 2HB  GLU A 327       1.525 -24.661   8.259  1.00  0.89           H  
ATOM   4866 1HG  GLU A 327       3.176 -23.001   7.477  1.00  0.89           H  
ATOM   4867 2HG  GLU A 327       3.380 -22.420   9.127  1.00  0.89           H  
ATOM   4868  N   CYS A 328      -1.541 -22.904   9.776  1.00  0.87           N  
ATOM   4869  CA  CYS A 328      -2.845 -23.523  10.001  1.00  0.87           C  
ATOM   4870  C   CYS A 328      -4.012 -22.564   9.859  1.00  0.87           C  
ATOM   4871  O   CYS A 328      -5.055 -22.923   9.314  1.00  0.87           O  
ATOM   4872  CB  CYS A 328      -2.878 -24.155  11.364  1.00  0.87           C  
ATOM   4873  SG  CYS A 328      -1.598 -25.398  11.585  1.00  0.87           S  
ATOM   4874  H   CYS A 328      -1.276 -22.085  10.316  1.00  0.87           H  
ATOM   4875  HA  CYS A 328      -2.977 -24.315   9.266  1.00  0.87           H  
ATOM   4876 1HB  CYS A 328      -2.737 -23.377  12.113  1.00  0.87           H  
ATOM   4877 2HB  CYS A 328      -3.849 -24.614  11.532  1.00  0.87           H  
ATOM   4878  HG  CYS A 328      -1.913 -26.107  10.502  1.00  0.87           H  
ATOM   4879  N   VAL A 329      -3.842 -21.327  10.293  1.00  0.85           N  
ATOM   4880  CA  VAL A 329      -4.935 -20.378  10.224  1.00  0.85           C  
ATOM   4881  C   VAL A 329      -5.530 -20.243   8.824  1.00  0.85           C  
ATOM   4882  O   VAL A 329      -6.750 -20.243   8.719  1.00  0.85           O  
ATOM   4883  CB  VAL A 329      -4.533 -19.029  10.842  1.00  0.85           C  
ATOM   4884  CG1 VAL A 329      -5.563 -17.951  10.537  1.00  0.85           C  
ATOM   4885  CG2 VAL A 329      -4.444 -19.247  12.330  1.00  0.85           C  
ATOM   4886  H   VAL A 329      -2.963 -21.041  10.714  1.00  0.85           H  
ATOM   4887  HA  VAL A 329      -5.726 -20.752  10.866  1.00  0.85           H  
ATOM   4888  HB  VAL A 329      -3.575 -18.707  10.468  1.00  0.85           H  
ATOM   4889 1HG1 VAL A 329      -5.259 -17.018  11.011  1.00  0.85           H  
ATOM   4890 2HG1 VAL A 329      -5.626 -17.806   9.458  1.00  0.85           H  
ATOM   4891 3HG1 VAL A 329      -6.528 -18.247  10.915  1.00  0.85           H  
ATOM   4892 1HG2 VAL A 329      -4.161 -18.344  12.814  1.00  0.85           H  
ATOM   4893 2HG2 VAL A 329      -5.413 -19.572  12.711  1.00  0.85           H  
ATOM   4894 3HG2 VAL A 329      -3.702 -20.013  12.538  1.00  0.85           H  
ATOM   4895  N   PRO A 330      -4.751 -20.122   7.725  1.00  0.83           N  
ATOM   4896  CA  PRO A 330      -5.259 -20.029   6.367  1.00  0.83           C  
ATOM   4897  C   PRO A 330      -6.110 -21.240   5.962  1.00  0.83           C  
ATOM   4898  O   PRO A 330      -6.945 -21.148   5.057  1.00  0.83           O  
ATOM   4899  CB  PRO A 330      -3.976 -19.989   5.539  1.00  0.83           C  
ATOM   4900  CG  PRO A 330      -2.909 -19.502   6.502  1.00  0.83           C  
ATOM   4901  CD  PRO A 330      -3.266 -20.110   7.792  1.00  0.83           C  
ATOM   4902  HA  PRO A 330      -5.827 -19.091   6.257  1.00  0.83           H  
ATOM   4903 1HB  PRO A 330      -3.758 -20.991   5.140  1.00  0.83           H  
ATOM   4904 2HB  PRO A 330      -4.103 -19.317   4.675  1.00  0.83           H  
ATOM   4905 1HG  PRO A 330      -1.905 -19.795   6.160  1.00  0.83           H  
ATOM   4906 2HG  PRO A 330      -2.914 -18.428   6.572  1.00  0.83           H  
ATOM   4907 1HD  PRO A 330      -2.859 -21.125   7.792  1.00  0.83           H  
ATOM   4908 2HD  PRO A 330      -2.870 -19.511   8.588  1.00  0.83           H  
ATOM   4909  N   LYS A 331      -5.891 -22.387   6.625  1.00  0.82           N  
ATOM   4910  CA  LYS A 331      -6.610 -23.607   6.305  1.00  0.82           C  
ATOM   4911  C   LYS A 331      -7.930 -23.550   7.029  1.00  0.82           C  
ATOM   4912  O   LYS A 331      -8.967 -23.941   6.497  1.00  0.82           O  
ATOM   4913  CB  LYS A 331      -5.796 -24.828   6.743  1.00  0.82           C  
ATOM   4914  CG  LYS A 331      -4.496 -25.003   5.962  1.00  0.82           C  
ATOM   4915  CD  LYS A 331      -3.702 -26.209   6.442  1.00  0.82           C  
ATOM   4916  CE  LYS A 331      -2.388 -26.339   5.677  1.00  0.82           C  
ATOM   4917  NZ  LYS A 331      -1.571 -27.477   6.168  1.00  0.82           N  
ATOM   4918  H   LYS A 331      -5.238 -22.435   7.397  1.00  0.82           H  
ATOM   4919  HA  LYS A 331      -6.796 -23.651   5.232  1.00  0.82           H  
ATOM   4920 1HB  LYS A 331      -5.556 -24.760   7.797  1.00  0.82           H  
ATOM   4921 2HB  LYS A 331      -6.395 -25.729   6.606  1.00  0.82           H  
ATOM   4922 1HG  LYS A 331      -4.717 -25.113   4.903  1.00  0.82           H  
ATOM   4923 2HG  LYS A 331      -3.881 -24.110   6.100  1.00  0.82           H  
ATOM   4924 1HD  LYS A 331      -3.474 -26.094   7.504  1.00  0.82           H  
ATOM   4925 2HD  LYS A 331      -4.288 -27.115   6.306  1.00  0.82           H  
ATOM   4926 1HE  LYS A 331      -2.602 -26.487   4.620  1.00  0.82           H  
ATOM   4927 2HE  LYS A 331      -1.816 -25.418   5.798  1.00  0.82           H  
ATOM   4928 1HZ  LYS A 331      -0.712 -27.524   5.640  1.00  0.82           H  
ATOM   4929 2HZ  LYS A 331      -1.355 -27.345   7.150  1.00  0.82           H  
ATOM   4930 3HZ  LYS A 331      -2.085 -28.335   6.051  1.00  0.82           H  
ATOM   4931  N   LEU A 332      -7.886 -23.001   8.238  1.00  0.82           N  
ATOM   4932  CA  LEU A 332      -9.076 -22.865   9.050  1.00  0.82           C  
ATOM   4933  C   LEU A 332      -9.974 -21.831   8.357  1.00  0.82           C  
ATOM   4934  O   LEU A 332     -11.199 -21.986   8.311  1.00  0.82           O  
ATOM   4935  CB  LEU A 332      -8.663 -22.469  10.461  1.00  0.82           C  
ATOM   4936  CG  LEU A 332      -7.823 -23.565  11.213  1.00  0.82           C  
ATOM   4937  CD1 LEU A 332      -7.330 -23.012  12.490  1.00  0.82           C  
ATOM   4938  CD2 LEU A 332      -8.639 -24.795  11.471  1.00  0.82           C  
ATOM   4939  H   LEU A 332      -6.983 -22.708   8.613  1.00  0.82           H  
ATOM   4940  HA  LEU A 332      -9.596 -23.821   9.087  1.00  0.82           H  
ATOM   4941 1HB  LEU A 332      -8.066 -21.569  10.413  1.00  0.82           H  
ATOM   4942 2HB  LEU A 332      -9.555 -22.263  11.043  1.00  0.82           H  
ATOM   4943  HG  LEU A 332      -6.969 -23.831  10.599  1.00  0.82           H  
ATOM   4944 1HD1 LEU A 332      -6.729 -23.753  13.002  1.00  0.82           H  
ATOM   4945 2HD1 LEU A 332      -6.729 -22.138  12.303  1.00  0.82           H  
ATOM   4946 3HD1 LEU A 332      -8.179 -22.743  13.100  1.00  0.82           H  
ATOM   4947 1HD2 LEU A 332      -8.024 -25.532  11.977  1.00  0.82           H  
ATOM   4948 2HD2 LEU A 332      -9.463 -24.541  12.097  1.00  0.82           H  
ATOM   4949 3HD2 LEU A 332      -9.000 -25.210  10.528  1.00  0.82           H  
ATOM   4950  N   VAL A 333      -9.346 -20.817   7.738  1.00  0.83           N  
ATOM   4951  CA  VAL A 333     -10.083 -19.837   6.952  1.00  0.83           C  
ATOM   4952  C   VAL A 333     -10.727 -20.540   5.765  1.00  0.83           C  
ATOM   4953  O   VAL A 333     -11.897 -20.308   5.473  1.00  0.83           O  
ATOM   4954  CB  VAL A 333      -9.191 -18.690   6.448  1.00  0.83           C  
ATOM   4955  CG1 VAL A 333      -9.980 -17.845   5.476  1.00  0.83           C  
ATOM   4956  CG2 VAL A 333      -8.723 -17.804   7.608  1.00  0.83           C  
ATOM   4957  H   VAL A 333      -8.338 -20.718   7.848  1.00  0.83           H  
ATOM   4958  HA  VAL A 333     -10.871 -19.411   7.560  1.00  0.83           H  
ATOM   4959  HB  VAL A 333      -8.335 -19.107   5.928  1.00  0.83           H  
ATOM   4960 1HG1 VAL A 333      -9.359 -17.038   5.101  1.00  0.83           H  
ATOM   4961 2HG1 VAL A 333     -10.311 -18.461   4.638  1.00  0.83           H  
ATOM   4962 3HG1 VAL A 333     -10.848 -17.426   5.980  1.00  0.83           H  
ATOM   4963 1HG2 VAL A 333      -8.109 -17.012   7.223  1.00  0.83           H  
ATOM   4964 2HG2 VAL A 333      -9.572 -17.379   8.092  1.00  0.83           H  
ATOM   4965 3HG2 VAL A 333      -8.159 -18.382   8.317  1.00  0.83           H  
ATOM   4966  N   ALA A 334      -9.986 -21.416   5.074  1.00  0.85           N  
ATOM   4967  CA  ALA A 334     -10.586 -22.140   3.959  1.00  0.85           C  
ATOM   4968  C   ALA A 334     -11.789 -22.983   4.418  1.00  0.85           C  
ATOM   4969  O   ALA A 334     -12.816 -23.007   3.734  1.00  0.85           O  
ATOM   4970  CB  ALA A 334      -9.549 -23.032   3.304  1.00  0.85           C  
ATOM   4971  H   ALA A 334      -9.001 -21.556   5.299  1.00  0.85           H  
ATOM   4972  HA  ALA A 334     -10.936 -21.409   3.234  1.00  0.85           H  
ATOM   4973 1HB  ALA A 334      -9.994 -23.548   2.455  1.00  0.85           H  
ATOM   4974 2HB  ALA A 334      -8.709 -22.425   2.966  1.00  0.85           H  
ATOM   4975 3HB  ALA A 334      -9.197 -23.765   4.020  1.00  0.85           H  
ATOM   4976  N   ASP A 335     -11.685 -23.635   5.593  1.00  0.89           N  
ATOM   4977  CA  ASP A 335     -12.801 -24.431   6.121  1.00  0.89           C  
ATOM   4978  C   ASP A 335     -14.016 -23.541   6.378  1.00  0.89           C  
ATOM   4979  O   ASP A 335     -15.165 -23.914   6.092  1.00  0.89           O  
ATOM   4980  CB  ASP A 335     -12.393 -25.177   7.394  1.00  0.89           C  
ATOM   4981  CG  ASP A 335     -11.474 -26.416   7.165  1.00  0.89           C  
ATOM   4982  OD1 ASP A 335     -11.347 -26.881   6.029  1.00  0.89           O  
ATOM   4983  OD2 ASP A 335     -10.965 -26.925   8.133  1.00  0.89           O  
ATOM   4984  H   ASP A 335     -10.802 -23.594   6.106  1.00  0.89           H  
ATOM   4985  HA  ASP A 335     -13.076 -25.169   5.371  1.00  0.89           H  
ATOM   4986 1HB  ASP A 335     -11.872 -24.486   8.055  1.00  0.89           H  
ATOM   4987 2HB  ASP A 335     -13.278 -25.493   7.908  1.00  0.89           H  
ATOM   4988  N   PHE A 336     -13.760 -22.336   6.872  1.00  0.92           N  
ATOM   4989  CA  PHE A 336     -14.787 -21.321   7.038  1.00  0.92           C  
ATOM   4990  C   PHE A 336     -15.438 -20.963   5.697  1.00  0.92           C  
ATOM   4991  O   PHE A 336     -16.660 -20.993   5.558  1.00  0.92           O  
ATOM   4992  CB  PHE A 336     -14.209 -20.108   7.768  1.00  0.92           C  
ATOM   4993  CG  PHE A 336     -14.997 -18.864   7.644  1.00  0.92           C  
ATOM   4994  CD1 PHE A 336     -16.200 -18.660   8.287  1.00  0.92           C  
ATOM   4995  CD2 PHE A 336     -14.476 -17.853   6.852  1.00  0.92           C  
ATOM   4996  CE1 PHE A 336     -16.884 -17.464   8.106  1.00  0.92           C  
ATOM   4997  CE2 PHE A 336     -15.141 -16.674   6.681  1.00  0.92           C  
ATOM   4998  CZ  PHE A 336     -16.349 -16.482   7.297  1.00  0.92           C  
ATOM   4999  H   PHE A 336     -12.797 -22.106   7.139  1.00  0.92           H  
ATOM   5000  HA  PHE A 336     -15.563 -21.740   7.678  1.00  0.92           H  
ATOM   5001 1HB  PHE A 336     -14.118 -20.342   8.829  1.00  0.92           H  
ATOM   5002 2HB  PHE A 336     -13.221 -19.908   7.418  1.00  0.92           H  
ATOM   5003  HD1 PHE A 336     -16.613 -19.451   8.918  1.00  0.92           H  
ATOM   5004  HD2 PHE A 336     -13.516 -18.020   6.354  1.00  0.92           H  
ATOM   5005  HE1 PHE A 336     -17.846 -17.296   8.597  1.00  0.92           H  
ATOM   5006  HE2 PHE A 336     -14.715 -15.902   6.050  1.00  0.92           H  
ATOM   5007  HZ  PHE A 336     -16.887 -15.550   7.151  1.00  0.92           H  
ATOM   5008  N   MET A 337     -14.630 -20.664   4.685  1.00  0.96           N  
ATOM   5009  CA  MET A 337     -15.167 -20.287   3.375  1.00  0.96           C  
ATOM   5010  C   MET A 337     -15.941 -21.430   2.714  1.00  0.96           C  
ATOM   5011  O   MET A 337     -16.875 -21.203   1.944  1.00  0.96           O  
ATOM   5012  CB  MET A 337     -14.039 -19.821   2.476  1.00  0.96           C  
ATOM   5013  CG  MET A 337     -13.429 -18.533   2.938  1.00  0.96           C  
ATOM   5014  SD  MET A 337     -14.626 -17.199   3.048  1.00  0.96           S  
ATOM   5015  CE  MET A 337     -14.932 -16.860   1.319  1.00  0.96           C  
ATOM   5016  H   MET A 337     -13.622 -20.671   4.840  1.00  0.96           H  
ATOM   5017  HA  MET A 337     -15.860 -19.459   3.524  1.00  0.96           H  
ATOM   5018 1HB  MET A 337     -13.256 -20.580   2.462  1.00  0.96           H  
ATOM   5019 2HB  MET A 337     -14.403 -19.694   1.460  1.00  0.96           H  
ATOM   5020 1HG  MET A 337     -12.989 -18.681   3.918  1.00  0.96           H  
ATOM   5021 2HG  MET A 337     -12.639 -18.240   2.244  1.00  0.96           H  
ATOM   5022 1HE  MET A 337     -15.650 -16.043   1.226  1.00  0.96           H  
ATOM   5023 2HE  MET A 337     -13.997 -16.573   0.835  1.00  0.96           H  
ATOM   5024 3HE  MET A 337     -15.328 -17.751   0.836  1.00  0.96           H  
ATOM   5025  N   ALA A 338     -15.590 -22.668   3.074  1.00  0.98           N  
ATOM   5026  CA  ALA A 338     -16.238 -23.880   2.583  1.00  0.98           C  
ATOM   5027  C   ALA A 338     -17.543 -24.160   3.330  1.00  0.98           C  
ATOM   5028  O   ALA A 338     -18.228 -25.141   3.039  1.00  0.98           O  
ATOM   5029  CB  ALA A 338     -15.313 -25.073   2.738  1.00  0.98           C  
ATOM   5030  H   ALA A 338     -14.780 -22.778   3.685  1.00  0.98           H  
ATOM   5031  HA  ALA A 338     -16.473 -23.735   1.530  1.00  0.98           H  
ATOM   5032 1HB  ALA A 338     -15.797 -25.967   2.353  1.00  0.98           H  
ATOM   5033 2HB  ALA A 338     -14.388 -24.889   2.191  1.00  0.98           H  
ATOM   5034 3HB  ALA A 338     -15.085 -25.203   3.789  1.00  0.98           H  
ATOM   5035  N   LYS A 339     -17.866 -23.307   4.307  1.00  0.99           N  
ATOM   5036  CA  LYS A 339     -19.041 -23.405   5.160  1.00  0.99           C  
ATOM   5037  C   LYS A 339     -19.073 -24.673   5.995  1.00  0.99           C  
ATOM   5038  O   LYS A 339     -20.142 -25.233   6.238  1.00  0.99           O  
ATOM   5039  CB  LYS A 339     -20.322 -23.311   4.325  1.00  0.99           C  
ATOM   5040  CG  LYS A 339     -20.457 -22.017   3.532  1.00  0.99           C  
ATOM   5041  CD  LYS A 339     -21.787 -21.952   2.797  1.00  0.99           C  
ATOM   5042  CE  LYS A 339     -21.901 -20.679   1.970  1.00  0.99           C  
ATOM   5043  NZ  LYS A 339     -23.185 -20.622   1.215  1.00  0.99           N  
ATOM   5044  H   LYS A 339     -17.260 -22.514   4.493  1.00  0.99           H  
ATOM   5045  HA  LYS A 339     -19.018 -22.558   5.848  1.00  0.99           H  
ATOM   5046 1HB  LYS A 339     -20.386 -24.144   3.632  1.00  0.99           H  
ATOM   5047 2HB  LYS A 339     -21.183 -23.381   4.988  1.00  0.99           H  
ATOM   5048 1HG  LYS A 339     -20.377 -21.168   4.211  1.00  0.99           H  
ATOM   5049 2HG  LYS A 339     -19.644 -21.949   2.804  1.00  0.99           H  
ATOM   5050 1HD  LYS A 339     -21.877 -22.814   2.135  1.00  0.99           H  
ATOM   5051 2HD  LYS A 339     -22.603 -21.982   3.518  1.00  0.99           H  
ATOM   5052 1HE  LYS A 339     -21.841 -19.817   2.633  1.00  0.99           H  
ATOM   5053 2HE  LYS A 339     -21.072 -20.639   1.262  1.00  0.99           H  
ATOM   5054 1HZ  LYS A 339     -23.224 -19.766   0.680  1.00  0.99           H  
ATOM   5055 2HZ  LYS A 339     -23.243 -21.413   0.589  1.00  0.99           H  
ATOM   5056 3HZ  LYS A 339     -23.959 -20.648   1.864  1.00  0.99           H  
ATOM   5057  N   LYS A 340     -17.911 -25.102   6.489  1.00  0.99           N  
ATOM   5058  CA  LYS A 340     -17.865 -26.274   7.352  1.00  0.99           C  
ATOM   5059  C   LYS A 340     -18.181 -25.888   8.797  1.00  0.99           C  
ATOM   5060  O   LYS A 340     -18.644 -26.714   9.587  1.00  0.99           O  
ATOM   5061  CB  LYS A 340     -16.489 -26.921   7.292  1.00  0.99           C  
ATOM   5062  CG  LYS A 340     -16.107 -27.533   5.970  1.00  0.99           C  
ATOM   5063  CD  LYS A 340     -14.708 -28.097   6.076  1.00  0.99           C  
ATOM   5064  CE  LYS A 340     -14.180 -28.643   4.773  1.00  0.99           C  
ATOM   5065  NZ  LYS A 340     -12.772 -29.115   4.930  1.00  0.99           N  
ATOM   5066  H   LYS A 340     -17.041 -24.616   6.258  1.00  0.99           H  
ATOM   5067  HA  LYS A 340     -18.614 -26.990   7.016  1.00  0.99           H  
ATOM   5068 1HB  LYS A 340     -15.737 -26.171   7.510  1.00  0.99           H  
ATOM   5069 2HB  LYS A 340     -16.418 -27.693   8.058  1.00  0.99           H  
ATOM   5070 1HG  LYS A 340     -16.806 -28.323   5.706  1.00  0.99           H  
ATOM   5071 2HG  LYS A 340     -16.136 -26.767   5.200  1.00  0.99           H  
ATOM   5072 1HD  LYS A 340     -14.049 -27.312   6.398  1.00  0.99           H  
ATOM   5073 2HD  LYS A 340     -14.686 -28.884   6.826  1.00  0.99           H  
ATOM   5074 1HE  LYS A 340     -14.801 -29.471   4.439  1.00  0.99           H  
ATOM   5075 2HE  LYS A 340     -14.204 -27.853   4.022  1.00  0.99           H  
ATOM   5076 1HZ  LYS A 340     -12.421 -29.461   4.056  1.00  0.99           H  
ATOM   5077 2HZ  LYS A 340     -12.179 -28.317   5.249  1.00  0.99           H  
ATOM   5078 3HZ  LYS A 340     -12.730 -29.843   5.621  1.00  0.99           H  
ATOM   5079  N   PHE A 341     -17.906 -24.624   9.139  1.00  0.98           N  
ATOM   5080  CA  PHE A 341     -18.081 -24.123  10.499  1.00  0.98           C  
ATOM   5081  C   PHE A 341     -18.830 -22.798  10.538  1.00  0.98           C  
ATOM   5082  O   PHE A 341     -18.414 -21.807   9.929  1.00  0.98           O  
ATOM   5083  CB  PHE A 341     -16.726 -23.975  11.176  1.00  0.98           C  
ATOM   5084  CG  PHE A 341     -16.030 -25.261  11.219  1.00  0.98           C  
ATOM   5085  CD1 PHE A 341     -15.107 -25.603  10.253  1.00  0.98           C  
ATOM   5086  CD2 PHE A 341     -16.344 -26.168  12.188  1.00  0.98           C  
ATOM   5087  CE1 PHE A 341     -14.504 -26.841  10.274  1.00  0.98           C  
ATOM   5088  CE2 PHE A 341     -15.758 -27.391  12.220  1.00  0.98           C  
ATOM   5089  CZ  PHE A 341     -14.832 -27.734  11.250  1.00  0.98           C  
ATOM   5090  H   PHE A 341     -17.551 -24.007   8.427  1.00  0.98           H  
ATOM   5091  HA  PHE A 341     -18.666 -24.852  11.063  1.00  0.98           H  
ATOM   5092 1HB  PHE A 341     -16.108 -23.262  10.632  1.00  0.98           H  
ATOM   5093 2HB  PHE A 341     -16.846 -23.608  12.190  1.00  0.98           H  
ATOM   5094  HD1 PHE A 341     -14.866 -24.880   9.472  1.00  0.98           H  
ATOM   5095  HD2 PHE A 341     -17.079 -25.897  12.924  1.00  0.98           H  
ATOM   5096  HE1 PHE A 341     -13.771 -27.116   9.514  1.00  0.98           H  
ATOM   5097  HE2 PHE A 341     -16.028 -28.093  13.003  1.00  0.98           H  
ATOM   5098  HZ  PHE A 341     -14.360 -28.714  11.261  1.00  0.98           H  
ATOM   5099  N   SER A 342     -19.910 -22.755  11.306  1.00  0.96           N  
ATOM   5100  CA  SER A 342     -20.756 -21.569  11.381  1.00  0.96           C  
ATOM   5101  C   SER A 342     -20.218 -20.483  12.325  1.00  0.96           C  
ATOM   5102  O   SER A 342     -20.818 -20.156  13.346  1.00  0.96           O  
ATOM   5103  CB  SER A 342     -22.157 -21.981  11.773  1.00  0.96           C  
ATOM   5104  OG  SER A 342     -22.733 -22.811  10.803  1.00  0.96           O  
ATOM   5105  H   SER A 342     -20.180 -23.584  11.816  1.00  0.96           H  
ATOM   5106  HA  SER A 342     -20.810 -21.137  10.382  1.00  0.96           H  
ATOM   5107 1HB  SER A 342     -22.122 -22.506  12.714  1.00  0.96           H  
ATOM   5108 2HB  SER A 342     -22.776 -21.095  11.917  1.00  0.96           H  
ATOM   5109  HG  SER A 342     -23.633 -22.988  11.104  1.00  0.96           H  
ATOM   5110  N   LEU A 343     -19.096 -19.897  11.912  1.00  0.93           N  
ATOM   5111  CA  LEU A 343     -18.363 -18.826  12.606  1.00  0.93           C  
ATOM   5112  C   LEU A 343     -19.287 -17.673  12.995  1.00  0.93           C  
ATOM   5113  O   LEU A 343     -19.160 -17.086  14.070  1.00  0.93           O  
ATOM   5114  CB  LEU A 343     -17.225 -18.293  11.744  1.00  0.93           C  
ATOM   5115  CG  LEU A 343     -16.290 -17.278  12.396  1.00  0.93           C  
ATOM   5116  CD1 LEU A 343     -14.944 -17.318  11.690  1.00  0.93           C  
ATOM   5117  CD2 LEU A 343     -16.910 -15.923  12.312  1.00  0.93           C  
ATOM   5118  H   LEU A 343     -18.713 -20.276  11.045  1.00  0.93           H  
ATOM   5119  HA  LEU A 343     -17.935 -19.246  13.517  1.00  0.93           H  
ATOM   5120 1HB  LEU A 343     -16.624 -19.134  11.399  1.00  0.93           H  
ATOM   5121 2HB  LEU A 343     -17.665 -17.807  10.884  1.00  0.93           H  
ATOM   5122  HG  LEU A 343     -16.125 -17.535  13.434  1.00  0.93           H  
ATOM   5123 1HD1 LEU A 343     -14.273 -16.610  12.153  1.00  0.93           H  
ATOM   5124 2HD1 LEU A 343     -14.524 -18.320  11.770  1.00  0.93           H  
ATOM   5125 3HD1 LEU A 343     -15.070 -17.061  10.640  1.00  0.93           H  
ATOM   5126 1HD2 LEU A 343     -16.250 -15.187  12.759  1.00  0.93           H  
ATOM   5127 2HD2 LEU A 343     -17.068 -15.682  11.276  1.00  0.93           H  
ATOM   5128 3HD2 LEU A 343     -17.861 -15.918  12.833  1.00  0.93           H  
ATOM   5129  N   ASP A 344     -20.198 -17.315  12.094  1.00  0.91           N  
ATOM   5130  CA  ASP A 344     -21.114 -16.206  12.334  1.00  0.91           C  
ATOM   5131  C   ASP A 344     -21.931 -16.383  13.621  1.00  0.91           C  
ATOM   5132  O   ASP A 344     -22.441 -15.403  14.155  1.00  0.91           O  
ATOM   5133  CB  ASP A 344     -22.083 -16.037  11.164  1.00  0.91           C  
ATOM   5134  CG  ASP A 344     -21.448 -15.459   9.909  1.00  0.91           C  
ATOM   5135  OD1 ASP A 344     -20.353 -14.963   9.979  1.00  0.91           O  
ATOM   5136  OD2 ASP A 344     -22.074 -15.513   8.880  1.00  0.91           O  
ATOM   5137  H   ASP A 344     -20.258 -17.833  11.232  1.00  0.91           H  
ATOM   5138  HA  ASP A 344     -20.527 -15.294  12.431  1.00  0.91           H  
ATOM   5139 1HB  ASP A 344     -22.518 -17.006  10.917  1.00  0.91           H  
ATOM   5140 2HB  ASP A 344     -22.903 -15.386  11.469  1.00  0.91           H  
ATOM   5141  N   ALA A 345     -22.096 -17.623  14.119  1.00  0.88           N  
ATOM   5142  CA  ALA A 345     -22.856 -17.846  15.347  1.00  0.88           C  
ATOM   5143  C   ALA A 345     -22.005 -17.539  16.586  1.00  0.88           C  
ATOM   5144  O   ALA A 345     -22.527 -17.494  17.703  1.00  0.88           O  
ATOM   5145  CB  ALA A 345     -23.354 -19.269  15.412  1.00  0.88           C  
ATOM   5146  H   ALA A 345     -21.657 -18.429  13.675  1.00  0.88           H  
ATOM   5147  HA  ALA A 345     -23.709 -17.168  15.346  1.00  0.88           H  
ATOM   5148 1HB  ALA A 345     -23.935 -19.429  16.322  1.00  0.88           H  
ATOM   5149 2HB  ALA A 345     -23.978 -19.489  14.544  1.00  0.88           H  
ATOM   5150 3HB  ALA A 345     -22.495 -19.908  15.411  1.00  0.88           H  
ATOM   5151  N   LEU A 346     -20.701 -17.323  16.383  1.00  0.86           N  
ATOM   5152  CA  LEU A 346     -19.765 -17.008  17.452  1.00  0.86           C  
ATOM   5153  C   LEU A 346     -19.733 -15.496  17.617  1.00  0.86           C  
ATOM   5154  O   LEU A 346     -19.537 -14.977  18.714  1.00  0.86           O  
ATOM   5155  CB  LEU A 346     -18.349 -17.455  17.088  1.00  0.86           C  
ATOM   5156  CG  LEU A 346     -18.121 -18.916  16.803  1.00  0.86           C  
ATOM   5157  CD1 LEU A 346     -16.663 -19.109  16.384  1.00  0.86           C  
ATOM   5158  CD2 LEU A 346     -18.442 -19.690  17.995  1.00  0.86           C  
ATOM   5159  H   LEU A 346     -20.332 -17.365  15.441  1.00  0.86           H  
ATOM   5160  HA  LEU A 346     -20.095 -17.471  18.382  1.00  0.86           H  
ATOM   5161 1HB  LEU A 346     -18.048 -16.915  16.208  1.00  0.86           H  
ATOM   5162 2HB  LEU A 346     -17.685 -17.175  17.903  1.00  0.86           H  
ATOM   5163  HG  LEU A 346     -18.761 -19.236  15.976  1.00  0.86           H  
ATOM   5164 1HD1 LEU A 346     -16.477 -20.155  16.167  1.00  0.86           H  
ATOM   5165 2HD1 LEU A 346     -16.463 -18.516  15.502  1.00  0.86           H  
ATOM   5166 3HD1 LEU A 346     -16.006 -18.789  17.193  1.00  0.86           H  
ATOM   5167 1HD2 LEU A 346     -18.278 -20.742  17.807  1.00  0.86           H  
ATOM   5168 2HD2 LEU A 346     -17.801 -19.365  18.810  1.00  0.86           H  
ATOM   5169 3HD2 LEU A 346     -19.484 -19.523  18.256  1.00  0.86           H  
ATOM   5170  N   ILE A 347     -19.935 -14.788  16.502  1.00  0.83           N  
ATOM   5171  CA  ILE A 347     -19.917 -13.327  16.538  1.00  0.83           C  
ATOM   5172  C   ILE A 347     -21.243 -12.864  17.089  1.00  0.83           C  
ATOM   5173  O   ILE A 347     -22.294 -13.214  16.557  1.00  0.83           O  
ATOM   5174  CB  ILE A 347     -19.768 -12.683  15.145  1.00  0.83           C  
ATOM   5175  CG1 ILE A 347     -18.501 -13.095  14.517  1.00  0.83           C  
ATOM   5176  CG2 ILE A 347     -19.789 -11.144  15.293  1.00  0.83           C  
ATOM   5177  CD1 ILE A 347     -18.397 -12.726  13.075  1.00  0.83           C  
ATOM   5178  H   ILE A 347     -20.068 -15.295  15.626  1.00  0.83           H  
ATOM   5179  HA  ILE A 347     -19.121 -12.980  17.189  1.00  0.83           H  
ATOM   5180  HB  ILE A 347     -20.587 -13.014  14.498  1.00  0.83           H  
ATOM   5181 1HG1 ILE A 347     -17.688 -12.640  15.058  1.00  0.83           H  
ATOM   5182 2HG1 ILE A 347     -18.420 -14.175  14.589  1.00  0.83           H  
ATOM   5183 1HG2 ILE A 347     -19.685 -10.681  14.313  1.00  0.83           H  
ATOM   5184 2HG2 ILE A 347     -20.730 -10.828  15.736  1.00  0.83           H  
ATOM   5185 3HG2 ILE A 347     -18.962 -10.824  15.933  1.00  0.83           H  
ATOM   5186 1HD1 ILE A 347     -17.449 -13.066  12.703  1.00  0.83           H  
ATOM   5187 2HD1 ILE A 347     -19.202 -13.202  12.515  1.00  0.83           H  
ATOM   5188 3HD1 ILE A 347     -18.466 -11.650  12.956  1.00  0.83           H  
ATOM   5189  N   THR A 348     -21.215 -12.077  18.147  1.00  0.80           N  
ATOM   5190  CA  THR A 348     -22.455 -11.626  18.727  1.00  0.80           C  
ATOM   5191  C   THR A 348     -22.685 -10.134  18.588  1.00  0.80           C  
ATOM   5192  O   THR A 348     -23.831  -9.686  18.619  1.00  0.80           O  
ATOM   5193  CB  THR A 348     -22.520 -12.103  20.173  1.00  0.80           C  
ATOM   5194  OG1 THR A 348     -21.373 -11.627  20.901  1.00  0.80           O  
ATOM   5195  CG2 THR A 348     -22.554 -13.578  20.205  1.00  0.80           C  
ATOM   5196  H   THR A 348     -20.336 -11.795  18.574  1.00  0.80           H  
ATOM   5197  HA  THR A 348     -23.272 -12.117  18.201  1.00  0.80           H  
ATOM   5198  HB  THR A 348     -23.425 -11.722  20.642  1.00  0.80           H  
ATOM   5199  HG1 THR A 348     -20.710 -11.261  20.252  1.00  0.80           H  
ATOM   5200 1HG2 THR A 348     -22.625 -13.900  21.230  1.00  0.80           H  
ATOM   5201 2HG2 THR A 348     -23.417 -13.925  19.656  1.00  0.80           H  
ATOM   5202 3HG2 THR A 348     -21.658 -13.980  19.747  1.00  0.80           H  
ATOM   5203  N   HIS A 349     -21.622  -9.364  18.384  1.00  0.78           N  
ATOM   5204  CA  HIS A 349     -21.827  -7.930  18.262  1.00  0.78           C  
ATOM   5205  C   HIS A 349     -20.687  -7.249  17.509  1.00  0.78           C  
ATOM   5206  O   HIS A 349     -19.524  -7.643  17.635  1.00  0.78           O  
ATOM   5207  CB  HIS A 349     -22.028  -7.335  19.661  1.00  0.78           C  
ATOM   5208  CG  HIS A 349     -22.598  -5.975  19.680  1.00  0.78           C  
ATOM   5209  ND1 HIS A 349     -23.903  -5.715  19.306  1.00  0.78           N  
ATOM   5210  CD2 HIS A 349     -22.090  -4.812  20.079  1.00  0.78           C  
ATOM   5211  CE1 HIS A 349     -24.151  -4.434  19.454  1.00  0.78           C  
ATOM   5212  NE2 HIS A 349     -23.077  -3.863  19.926  1.00  0.78           N  
ATOM   5213  H   HIS A 349     -20.688  -9.764  18.397  1.00  0.78           H  
ATOM   5214  HA  HIS A 349     -22.738  -7.745  17.694  1.00  0.78           H  
ATOM   5215 1HB  HIS A 349     -22.680  -7.979  20.248  1.00  0.78           H  
ATOM   5216 2HB  HIS A 349     -21.063  -7.301  20.178  1.00  0.78           H  
ATOM   5217  HD2 HIS A 349     -21.091  -4.661  20.464  1.00  0.78           H  
ATOM   5218  HE1 HIS A 349     -25.093  -3.934  19.232  1.00  0.78           H  
ATOM   5219  HE2 HIS A 349     -22.982  -2.882  20.148  1.00  0.78           H  
ATOM   5220  N   VAL A 350     -21.036  -6.264  16.688  1.00  0.76           N  
ATOM   5221  CA  VAL A 350     -20.028  -5.513  15.955  1.00  0.76           C  
ATOM   5222  C   VAL A 350     -20.149  -4.021  16.264  1.00  0.76           C  
ATOM   5223  O   VAL A 350     -21.235  -3.438  16.183  1.00  0.76           O  
ATOM   5224  CB  VAL A 350     -20.139  -5.769  14.435  1.00  0.76           C  
ATOM   5225  CG1 VAL A 350     -19.083  -4.962  13.714  1.00  0.76           C  
ATOM   5226  CG2 VAL A 350     -19.957  -7.271  14.136  1.00  0.76           C  
ATOM   5227  H   VAL A 350     -22.011  -6.008  16.606  1.00  0.76           H  
ATOM   5228  HA  VAL A 350     -19.044  -5.847  16.275  1.00  0.76           H  
ATOM   5229  HB  VAL A 350     -21.112  -5.437  14.079  1.00  0.76           H  
ATOM   5230 1HG1 VAL A 350     -19.160  -5.137  12.640  1.00  0.76           H  
ATOM   5231 2HG1 VAL A 350     -19.219  -3.901  13.918  1.00  0.76           H  
ATOM   5232 3HG1 VAL A 350     -18.096  -5.277  14.062  1.00  0.76           H  
ATOM   5233 1HG2 VAL A 350     -20.029  -7.437  13.059  1.00  0.76           H  
ATOM   5234 2HG2 VAL A 350     -18.990  -7.597  14.481  1.00  0.76           H  
ATOM   5235 3HG2 VAL A 350     -20.727  -7.847  14.640  1.00  0.76           H  
ATOM   5236  N   LEU A 351     -19.027  -3.428  16.643  1.00  0.75           N  
ATOM   5237  CA  LEU A 351     -18.945  -2.028  17.027  1.00  0.75           C  
ATOM   5238  C   LEU A 351     -17.941  -1.217  16.219  1.00  0.75           C  
ATOM   5239  O   LEU A 351     -17.001  -1.788  15.689  1.00  0.75           O  
ATOM   5240  CB  LEU A 351     -18.494  -1.926  18.472  1.00  0.75           C  
ATOM   5241  CG  LEU A 351     -19.368  -2.475  19.508  1.00  0.75           C  
ATOM   5242  CD1 LEU A 351     -18.648  -2.458  20.799  1.00  0.75           C  
ATOM   5243  CD2 LEU A 351     -20.594  -1.608  19.615  1.00  0.75           C  
ATOM   5244  H   LEU A 351     -18.180  -3.998  16.660  1.00  0.75           H  
ATOM   5245  HA  LEU A 351     -19.940  -1.619  16.939  1.00  0.75           H  
ATOM   5246 1HB  LEU A 351     -17.569  -2.440  18.554  1.00  0.75           H  
ATOM   5247 2HB  LEU A 351     -18.312  -0.895  18.700  1.00  0.75           H  
ATOM   5248  HG  LEU A 351     -19.628  -3.493  19.265  1.00  0.75           H  
ATOM   5249 1HD1 LEU A 351     -19.297  -2.857  21.578  1.00  0.75           H  
ATOM   5250 2HD1 LEU A 351     -17.751  -3.058  20.720  1.00  0.75           H  
ATOM   5251 3HD1 LEU A 351     -18.380  -1.439  21.041  1.00  0.75           H  
ATOM   5252 1HD2 LEU A 351     -21.233  -1.979  20.402  1.00  0.75           H  
ATOM   5253 2HD2 LEU A 351     -20.298  -0.590  19.858  1.00  0.75           H  
ATOM   5254 3HD2 LEU A 351     -21.130  -1.614  18.664  1.00  0.75           H  
ATOM   5255  N   PRO A 352     -18.148   0.090  16.039  1.00  0.75           N  
ATOM   5256  CA  PRO A 352     -17.136   1.028  15.605  1.00  0.75           C  
ATOM   5257  C   PRO A 352     -16.032   1.026  16.657  1.00  0.75           C  
ATOM   5258  O   PRO A 352     -16.316   0.941  17.852  1.00  0.75           O  
ATOM   5259  CB  PRO A 352     -17.889   2.365  15.568  1.00  0.75           C  
ATOM   5260  CG  PRO A 352     -19.351   1.977  15.417  1.00  0.75           C  
ATOM   5261  CD  PRO A 352     -19.495   0.671  16.186  1.00  0.75           C  
ATOM   5262  HA  PRO A 352     -16.748   0.740  14.615  1.00  0.75           H  
ATOM   5263 1HB  PRO A 352     -17.691   2.935  16.491  1.00  0.75           H  
ATOM   5264 2HB  PRO A 352     -17.521   2.976  14.731  1.00  0.75           H  
ATOM   5265 1HG  PRO A 352     -20.000   2.775  15.813  1.00  0.75           H  
ATOM   5266 2HG  PRO A 352     -19.601   1.868  14.351  1.00  0.75           H  
ATOM   5267 1HD  PRO A 352     -19.735   0.851  17.246  1.00  0.75           H  
ATOM   5268 2HD  PRO A 352     -20.255   0.066  15.670  1.00  0.75           H  
ATOM   5269  N   PHE A 353     -14.796   1.249  16.252  1.00  0.75           N  
ATOM   5270  CA  PHE A 353     -13.667   1.322  17.196  1.00  0.75           C  
ATOM   5271  C   PHE A 353     -13.866   2.278  18.366  1.00  0.75           C  
ATOM   5272  O   PHE A 353     -13.418   2.019  19.484  1.00  0.75           O  
ATOM   5273  CB  PHE A 353     -12.423   1.745  16.472  1.00  0.75           C  
ATOM   5274  CG  PHE A 353     -11.241   1.663  17.291  1.00  0.75           C  
ATOM   5275  CD1 PHE A 353     -10.848   0.423  17.748  1.00  0.75           C  
ATOM   5276  CD2 PHE A 353     -10.468   2.763  17.567  1.00  0.75           C  
ATOM   5277  CE1 PHE A 353      -9.735   0.280  18.474  1.00  0.75           C  
ATOM   5278  CE2 PHE A 353      -9.330   2.613  18.298  1.00  0.75           C  
ATOM   5279  CZ  PHE A 353      -8.979   1.374  18.744  1.00  0.75           C  
ATOM   5280  H   PHE A 353     -14.605   1.266  15.248  1.00  0.75           H  
ATOM   5281  HA  PHE A 353     -13.509   0.326  17.605  1.00  0.75           H  
ATOM   5282 1HB  PHE A 353     -12.305   1.157  15.637  1.00  0.75           H  
ATOM   5283 2HB  PHE A 353     -12.529   2.774  16.132  1.00  0.75           H  
ATOM   5284  HD1 PHE A 353     -11.456  -0.445  17.508  1.00  0.75           H  
ATOM   5285  HD2 PHE A 353     -10.763   3.744  17.193  1.00  0.75           H  
ATOM   5286  HE1 PHE A 353      -9.433  -0.704  18.827  1.00  0.75           H  
ATOM   5287  HE2 PHE A 353      -8.702   3.464  18.517  1.00  0.75           H  
ATOM   5288  HZ  PHE A 353      -8.097   1.254  19.294  1.00  0.75           H  
ATOM   5289  N   GLU A 354     -14.547   3.385  18.119  1.00  0.76           N  
ATOM   5290  CA  GLU A 354     -14.765   4.412  19.132  1.00  0.76           C  
ATOM   5291  C   GLU A 354     -15.594   3.899  20.320  1.00  0.76           C  
ATOM   5292  O   GLU A 354     -15.624   4.516  21.385  1.00  0.76           O  
ATOM   5293  CB  GLU A 354     -15.362   5.661  18.490  1.00  0.76           C  
ATOM   5294  CG  GLU A 354     -14.338   6.359  17.574  1.00  0.76           C  
ATOM   5295  CD  GLU A 354     -14.807   7.633  16.909  1.00  0.76           C  
ATOM   5296  OE1 GLU A 354     -15.955   7.978  17.033  1.00  0.76           O  
ATOM   5297  OE2 GLU A 354     -13.974   8.278  16.281  1.00  0.76           O  
ATOM   5298  H   GLU A 354     -14.911   3.522  17.189  1.00  0.76           H  
ATOM   5299  HA  GLU A 354     -13.800   4.704  19.513  1.00  0.76           H  
ATOM   5300 1HB  GLU A 354     -16.238   5.391  17.899  1.00  0.76           H  
ATOM   5301 2HB  GLU A 354     -15.677   6.362  19.262  1.00  0.76           H  
ATOM   5302 1HG  GLU A 354     -13.452   6.586  18.169  1.00  0.76           H  
ATOM   5303 2HG  GLU A 354     -14.040   5.649  16.802  1.00  0.76           H  
ATOM   5304  N   LYS A 355     -16.285   2.779  20.114  1.00  0.77           N  
ATOM   5305  CA  LYS A 355     -17.116   2.121  21.099  1.00  0.77           C  
ATOM   5306  C   LYS A 355     -16.406   0.916  21.742  1.00  0.77           C  
ATOM   5307  O   LYS A 355     -17.039   0.105  22.422  1.00  0.77           O  
ATOM   5308  CB  LYS A 355     -18.423   1.701  20.461  1.00  0.77           C  
ATOM   5309  CG  LYS A 355     -19.271   2.835  19.938  1.00  0.77           C  
ATOM   5310  CD  LYS A 355     -19.716   3.698  21.091  1.00  0.77           C  
ATOM   5311  CE  LYS A 355     -20.719   4.752  20.692  1.00  0.77           C  
ATOM   5312  NZ  LYS A 355     -21.152   5.539  21.877  1.00  0.77           N  
ATOM   5313  H   LYS A 355     -16.209   2.316  19.212  1.00  0.77           H  
ATOM   5314  HA  LYS A 355     -17.336   2.835  21.893  1.00  0.77           H  
ATOM   5315 1HB  LYS A 355     -18.206   1.066  19.624  1.00  0.77           H  
ATOM   5316 2HB  LYS A 355     -19.017   1.128  21.178  1.00  0.77           H  
ATOM   5317 1HG  LYS A 355     -18.694   3.430  19.226  1.00  0.77           H  
ATOM   5318 2HG  LYS A 355     -20.145   2.430  19.430  1.00  0.77           H  
ATOM   5319 1HD  LYS A 355     -20.159   3.069  21.847  1.00  0.77           H  
ATOM   5320 2HD  LYS A 355     -18.847   4.191  21.526  1.00  0.77           H  
ATOM   5321 1HE  LYS A 355     -20.274   5.425  19.961  1.00  0.77           H  
ATOM   5322 2HE  LYS A 355     -21.591   4.271  20.250  1.00  0.77           H  
ATOM   5323 1HZ  LYS A 355     -21.828   6.234  21.602  1.00  0.77           H  
ATOM   5324 2HZ  LYS A 355     -21.574   4.893  22.557  1.00  0.77           H  
ATOM   5325 3HZ  LYS A 355     -20.350   5.990  22.292  1.00  0.77           H  
ATOM   5326  N   ILE A 356     -15.076   0.833  21.604  1.00  0.79           N  
ATOM   5327  CA  ILE A 356     -14.305  -0.257  22.217  1.00  0.79           C  
ATOM   5328  C   ILE A 356     -14.673  -0.585  23.656  1.00  0.79           C  
ATOM   5329  O   ILE A 356     -14.737  -1.761  24.019  1.00  0.79           O  
ATOM   5330  CB  ILE A 356     -12.788   0.065  22.172  1.00  0.79           C  
ATOM   5331  CG1 ILE A 356     -12.009  -1.111  22.672  1.00  0.79           C  
ATOM   5332  CG2 ILE A 356     -12.388   1.326  22.963  1.00  0.79           C  
ATOM   5333  CD1 ILE A 356     -10.582  -0.990  22.410  1.00  0.79           C  
ATOM   5334  H   ILE A 356     -14.581   1.505  21.013  1.00  0.79           H  
ATOM   5335  HA  ILE A 356     -14.474  -1.151  21.621  1.00  0.79           H  
ATOM   5336  HB  ILE A 356     -12.514   0.225  21.124  1.00  0.79           H  
ATOM   5337 1HG1 ILE A 356     -12.137  -1.164  23.751  1.00  0.79           H  
ATOM   5338 2HG1 ILE A 356     -12.392  -2.004  22.254  1.00  0.79           H  
ATOM   5339 1HG2 ILE A 356     -11.320   1.499  22.842  1.00  0.79           H  
ATOM   5340 2HG2 ILE A 356     -12.939   2.180  22.573  1.00  0.79           H  
ATOM   5341 3HG2 ILE A 356     -12.594   1.215  24.012  1.00  0.79           H  
ATOM   5342 1HD1 ILE A 356     -10.062  -1.820  22.821  1.00  0.79           H  
ATOM   5343 2HD1 ILE A 356     -10.396  -0.934  21.338  1.00  0.79           H  
ATOM   5344 3HD1 ILE A 356     -10.259  -0.098  22.892  1.00  0.79           H  
ATOM   5345  N   ASN A 357     -14.949   0.421  24.469  1.00  0.80           N  
ATOM   5346  CA  ASN A 357     -15.273   0.181  25.858  1.00  0.80           C  
ATOM   5347  C   ASN A 357     -16.601  -0.544  26.020  1.00  0.80           C  
ATOM   5348  O   ASN A 357     -16.775  -1.299  26.973  1.00  0.80           O  
ATOM   5349  CB  ASN A 357     -15.222   1.480  26.608  1.00  0.80           C  
ATOM   5350  CG  ASN A 357     -13.809   1.897  26.812  1.00  0.80           C  
ATOM   5351  OD1 ASN A 357     -12.933   1.025  26.919  1.00  0.80           O  
ATOM   5352  ND2 ASN A 357     -13.557   3.178  26.824  1.00  0.80           N  
ATOM   5353  H   ASN A 357     -14.910   1.365  24.109  1.00  0.80           H  
ATOM   5354  HA  ASN A 357     -14.505  -0.473  26.274  1.00  0.80           H  
ATOM   5355 1HB  ASN A 357     -15.753   2.252  26.048  1.00  0.80           H  
ATOM   5356 2HB  ASN A 357     -15.711   1.371  27.578  1.00  0.80           H  
ATOM   5357 1HD2 ASN A 357     -12.599   3.521  26.912  1.00  0.80           H  
ATOM   5358 2HD2 ASN A 357     -14.304   3.835  26.714  1.00  0.80           H  
ATOM   5359  N   GLU A 358     -17.538  -0.347  25.084  1.00  0.83           N  
ATOM   5360  CA  GLU A 358     -18.809  -1.042  25.195  1.00  0.83           C  
ATOM   5361  C   GLU A 358     -18.531  -2.490  24.850  1.00  0.83           C  
ATOM   5362  O   GLU A 358     -19.088  -3.405  25.446  1.00  0.83           O  
ATOM   5363  CB  GLU A 358     -19.877  -0.468  24.259  1.00  0.83           C  
ATOM   5364  CG  GLU A 358     -20.320   0.959  24.581  1.00  0.83           C  
ATOM   5365  CD  GLU A 358     -21.458   1.452  23.693  1.00  0.83           C  
ATOM   5366  OE1 GLU A 358     -22.000   0.664  22.952  1.00  0.83           O  
ATOM   5367  OE2 GLU A 358     -21.761   2.636  23.741  1.00  0.83           O  
ATOM   5368  H   GLU A 358     -17.352   0.235  24.274  1.00  0.83           H  
ATOM   5369  HA  GLU A 358     -19.165  -0.984  26.224  1.00  0.83           H  
ATOM   5370 1HB  GLU A 358     -19.501  -0.475  23.236  1.00  0.83           H  
ATOM   5371 2HB  GLU A 358     -20.758  -1.110  24.283  1.00  0.83           H  
ATOM   5372 1HG  GLU A 358     -20.634   1.007  25.623  1.00  0.83           H  
ATOM   5373 2HG  GLU A 358     -19.460   1.619  24.456  1.00  0.83           H  
ATOM   5374  N   GLY A 359     -17.611  -2.691  23.909  1.00  0.86           N  
ATOM   5375  CA  GLY A 359     -17.221  -4.025  23.475  1.00  0.86           C  
ATOM   5376  C   GLY A 359     -16.731  -4.811  24.670  1.00  0.86           C  
ATOM   5377  O   GLY A 359     -17.195  -5.923  24.947  1.00  0.86           O  
ATOM   5378  H   GLY A 359     -17.194  -1.868  23.465  1.00  0.86           H  
ATOM   5379 1HA  GLY A 359     -18.075  -4.527  23.026  1.00  0.86           H  
ATOM   5380 2HA  GLY A 359     -16.435  -3.946  22.725  1.00  0.86           H  
ATOM   5381  N   PHE A 360     -15.798  -4.215  25.399  1.00  0.91           N  
ATOM   5382  CA  PHE A 360     -15.271  -4.874  26.575  1.00  0.91           C  
ATOM   5383  C   PHE A 360     -16.343  -5.048  27.663  1.00  0.91           C  
ATOM   5384  O   PHE A 360     -16.442  -6.133  28.230  1.00  0.91           O  
ATOM   5385  CB  PHE A 360     -14.055  -4.103  27.093  1.00  0.91           C  
ATOM   5386  CG  PHE A 360     -12.759  -4.429  26.367  1.00  0.91           C  
ATOM   5387  CD1 PHE A 360     -12.397  -3.793  25.211  1.00  0.91           C  
ATOM   5388  CD2 PHE A 360     -11.892  -5.366  26.880  1.00  0.91           C  
ATOM   5389  CE1 PHE A 360     -11.220  -4.104  24.574  1.00  0.91           C  
ATOM   5390  CE2 PHE A 360     -10.715  -5.671  26.266  1.00  0.91           C  
ATOM   5391  CZ  PHE A 360     -10.377  -5.038  25.103  1.00  0.91           C  
ATOM   5392  H   PHE A 360     -15.454  -3.296  25.108  1.00  0.91           H  
ATOM   5393  HA  PHE A 360     -14.928  -5.867  26.282  1.00  0.91           H  
ATOM   5394 1HB  PHE A 360     -14.245  -3.032  26.993  1.00  0.91           H  
ATOM   5395 2HB  PHE A 360     -13.919  -4.316  28.153  1.00  0.91           H  
ATOM   5396  HD1 PHE A 360     -13.049  -3.060  24.800  1.00  0.91           H  
ATOM   5397  HD2 PHE A 360     -12.149  -5.871  27.786  1.00  0.91           H  
ATOM   5398  HE1 PHE A 360     -10.961  -3.610  23.661  1.00  0.91           H  
ATOM   5399  HE2 PHE A 360     -10.060  -6.421  26.705  1.00  0.91           H  
ATOM   5400  HZ  PHE A 360      -9.449  -5.278  24.605  1.00  0.91           H  
ATOM   5401  N   ASP A 361     -17.216  -4.054  27.903  1.00  0.96           N  
ATOM   5402  CA  ASP A 361     -18.260  -4.250  28.922  1.00  0.96           C  
ATOM   5403  C   ASP A 361     -19.208  -5.405  28.562  1.00  0.96           C  
ATOM   5404  O   ASP A 361     -19.607  -6.202  29.424  1.00  0.96           O  
ATOM   5405  CB  ASP A 361     -19.099  -2.980  29.123  1.00  0.96           C  
ATOM   5406  CG  ASP A 361     -18.392  -1.835  29.886  1.00  0.96           C  
ATOM   5407  OD1 ASP A 361     -17.358  -2.063  30.473  1.00  0.96           O  
ATOM   5408  OD2 ASP A 361     -18.936  -0.748  29.908  1.00  0.96           O  
ATOM   5409  H   ASP A 361     -17.137  -3.158  27.422  1.00  0.96           H  
ATOM   5410  HA  ASP A 361     -17.771  -4.490  29.864  1.00  0.96           H  
ATOM   5411 1HB  ASP A 361     -19.391  -2.601  28.142  1.00  0.96           H  
ATOM   5412 2HB  ASP A 361     -20.014  -3.236  29.651  1.00  0.96           H  
ATOM   5413  N   LEU A 362     -19.541  -5.522  27.279  1.00  1.02           N  
ATOM   5414  CA  LEU A 362     -20.421  -6.577  26.795  1.00  1.02           C  
ATOM   5415  C   LEU A 362     -19.809  -7.953  27.016  1.00  1.02           C  
ATOM   5416  O   LEU A 362     -20.511  -8.913  27.352  1.00  1.02           O  
ATOM   5417  CB  LEU A 362     -20.721  -6.347  25.314  1.00  1.02           C  
ATOM   5418  CG  LEU A 362     -21.636  -5.164  24.986  1.00  1.02           C  
ATOM   5419  CD1 LEU A 362     -21.621  -4.926  23.477  1.00  1.02           C  
ATOM   5420  CD2 LEU A 362     -23.036  -5.489  25.477  1.00  1.02           C  
ATOM   5421  H   LEU A 362     -19.192  -4.834  26.612  1.00  1.02           H  
ATOM   5422  HA  LEU A 362     -21.356  -6.524  27.349  1.00  1.02           H  
ATOM   5423 1HB  LEU A 362     -19.778  -6.189  24.793  1.00  1.02           H  
ATOM   5424 2HB  LEU A 362     -21.181  -7.232  24.919  1.00  1.02           H  
ATOM   5425  HG  LEU A 362     -21.291  -4.272  25.483  1.00  1.02           H  
ATOM   5426 1HD1 LEU A 362     -22.273  -4.088  23.229  1.00  1.02           H  
ATOM   5427 2HD1 LEU A 362     -20.603  -4.698  23.159  1.00  1.02           H  
ATOM   5428 3HD1 LEU A 362     -21.970  -5.824  22.968  1.00  1.02           H  
ATOM   5429 1HD2 LEU A 362     -23.703  -4.659  25.249  1.00  1.02           H  
ATOM   5430 2HD2 LEU A 362     -23.394  -6.392  24.979  1.00  1.02           H  
ATOM   5431 3HD2 LEU A 362     -23.012  -5.653  26.553  1.00  1.02           H  
ATOM   5432  N   LEU A 363     -18.494  -8.052  26.868  1.00  1.07           N  
ATOM   5433  CA  LEU A 363     -17.836  -9.326  27.090  1.00  1.07           C  
ATOM   5434  C   LEU A 363     -17.597  -9.589  28.592  1.00  1.07           C  
ATOM   5435  O   LEU A 363     -17.860 -10.687  29.084  1.00  1.07           O  
ATOM   5436  CB  LEU A 363     -16.546  -9.339  26.262  1.00  1.07           C  
ATOM   5437  CG  LEU A 363     -16.815  -9.326  24.737  1.00  1.07           C  
ATOM   5438  CD1 LEU A 363     -15.536  -9.147  23.987  1.00  1.07           C  
ATOM   5439  CD2 LEU A 363     -17.481 -10.635  24.345  1.00  1.07           C  
ATOM   5440  H   LEU A 363     -17.953  -7.240  26.555  1.00  1.07           H  
ATOM   5441  HA  LEU A 363     -18.485 -10.114  26.710  1.00  1.07           H  
ATOM   5442 1HB  LEU A 363     -15.956  -8.451  26.515  1.00  1.07           H  
ATOM   5443 2HB  LEU A 363     -15.962 -10.228  26.511  1.00  1.07           H  
ATOM   5444  HG  LEU A 363     -17.479  -8.494  24.492  1.00  1.07           H  
ATOM   5445 1HD1 LEU A 363     -15.737  -9.142  22.925  1.00  1.07           H  
ATOM   5446 2HD1 LEU A 363     -15.091  -8.197  24.281  1.00  1.07           H  
ATOM   5447 3HD1 LEU A 363     -14.847  -9.961  24.219  1.00  1.07           H  
ATOM   5448 1HD2 LEU A 363     -17.693 -10.625  23.284  1.00  1.07           H  
ATOM   5449 2HD2 LEU A 363     -16.819 -11.472  24.580  1.00  1.07           H  
ATOM   5450 3HD2 LEU A 363     -18.405 -10.749  24.896  1.00  1.07           H  
ATOM   5451  N   HIS A 364     -17.211  -8.565  29.356  1.00  1.09           N  
ATOM   5452  CA  HIS A 364     -16.913  -8.736  30.783  1.00  1.09           C  
ATOM   5453  C   HIS A 364     -18.148  -9.113  31.581  1.00  1.09           C  
ATOM   5454  O   HIS A 364     -18.084  -9.922  32.506  1.00  1.09           O  
ATOM   5455  CB  HIS A 364     -16.308  -7.467  31.382  1.00  1.09           C  
ATOM   5456  CG  HIS A 364     -14.960  -7.208  30.863  1.00  1.09           C  
ATOM   5457  ND1 HIS A 364     -14.121  -6.224  31.359  1.00  1.09           N  
ATOM   5458  CD2 HIS A 364     -14.307  -7.790  29.859  1.00  1.09           C  
ATOM   5459  CE1 HIS A 364     -12.997  -6.242  30.663  1.00  1.09           C  
ATOM   5460  NE2 HIS A 364     -13.104  -7.182  29.754  1.00  1.09           N  
ATOM   5461  H   HIS A 364     -17.048  -7.661  28.927  1.00  1.09           H  
ATOM   5462  HA  HIS A 364     -16.187  -9.539  30.902  1.00  1.09           H  
ATOM   5463 1HB  HIS A 364     -16.943  -6.612  31.136  1.00  1.09           H  
ATOM   5464 2HB  HIS A 364     -16.262  -7.551  32.465  1.00  1.09           H  
ATOM   5465  HD2 HIS A 364     -14.671  -8.601  29.228  1.00  1.09           H  
ATOM   5466  HE1 HIS A 364     -12.142  -5.594  30.807  1.00  1.09           H  
ATOM   5467  HE2 HIS A 364     -12.428  -7.469  29.029  1.00  1.09           H  
ATOM   5468  N   SER A 365     -19.281  -8.540  31.197  1.00  1.09           N  
ATOM   5469  CA  SER A 365     -20.565  -8.791  31.826  1.00  1.09           C  
ATOM   5470  C   SER A 365     -21.121 -10.172  31.520  1.00  1.09           C  
ATOM   5471  O   SER A 365     -22.118 -10.590  32.110  1.00  1.09           O  
ATOM   5472  CB  SER A 365     -21.556  -7.782  31.317  1.00  1.09           C  
ATOM   5473  OG  SER A 365     -21.741  -7.969  29.939  1.00  1.09           O  
ATOM   5474  H   SER A 365     -19.261  -7.857  30.438  1.00  1.09           H  
ATOM   5475  HA  SER A 365     -20.447  -8.690  32.905  1.00  1.09           H  
ATOM   5476 1HB  SER A 365     -22.503  -7.908  31.836  1.00  1.09           H  
ATOM   5477 2HB  SER A 365     -21.198  -6.773  31.509  1.00  1.09           H  
ATOM   5478  HG  SER A 365     -20.964  -7.516  29.527  1.00  1.09           H  
ATOM   5479  N   GLY A 366     -20.539 -10.849  30.535  1.00  1.05           N  
ATOM   5480  CA  GLY A 366     -21.013 -12.139  30.100  1.00  1.05           C  
ATOM   5481  C   GLY A 366     -22.176 -12.052  29.112  1.00  1.05           C  
ATOM   5482  O   GLY A 366     -22.664 -13.099  28.679  1.00  1.05           O  
ATOM   5483  H   GLY A 366     -19.699 -10.495  30.083  1.00  1.05           H  
ATOM   5484 1HA  GLY A 366     -20.184 -12.672  29.633  1.00  1.05           H  
ATOM   5485 2HA  GLY A 366     -21.315 -12.721  30.969  1.00  1.05           H  
ATOM   5486  N   LYS A 367     -22.620 -10.827  28.747  1.00  1.00           N  
ATOM   5487  CA  LYS A 367     -23.748 -10.673  27.815  1.00  1.00           C  
ATOM   5488  C   LYS A 367     -23.450 -11.173  26.402  1.00  1.00           C  
ATOM   5489  O   LYS A 367     -24.306 -11.783  25.754  1.00  1.00           O  
ATOM   5490  CB  LYS A 367     -24.169  -9.204  27.716  1.00  1.00           C  
ATOM   5491  CG  LYS A 367     -24.864  -8.647  28.950  1.00  1.00           C  
ATOM   5492  CD  LYS A 367     -25.210  -7.171  28.760  1.00  1.00           C  
ATOM   5493  CE  LYS A 367     -25.918  -6.598  29.981  1.00  1.00           C  
ATOM   5494  NZ  LYS A 367     -26.240  -5.150  29.811  1.00  1.00           N  
ATOM   5495  H   LYS A 367     -22.185  -9.981  29.135  1.00  1.00           H  
ATOM   5496  HA  LYS A 367     -24.586 -11.251  28.202  1.00  1.00           H  
ATOM   5497 1HB  LYS A 367     -23.278  -8.592  27.537  1.00  1.00           H  
ATOM   5498 2HB  LYS A 367     -24.829  -9.072  26.861  1.00  1.00           H  
ATOM   5499 1HG  LYS A 367     -25.778  -9.208  29.136  1.00  1.00           H  
ATOM   5500 2HG  LYS A 367     -24.211  -8.759  29.815  1.00  1.00           H  
ATOM   5501 1HD  LYS A 367     -24.286  -6.611  28.594  1.00  1.00           H  
ATOM   5502 2HD  LYS A 367     -25.849  -7.053  27.885  1.00  1.00           H  
ATOM   5503 1HE  LYS A 367     -26.841  -7.149  30.149  1.00  1.00           H  
ATOM   5504 2HE  LYS A 367     -25.272  -6.717  30.853  1.00  1.00           H  
ATOM   5505 1HZ  LYS A 367     -26.706  -4.807  30.639  1.00  1.00           H  
ATOM   5506 2HZ  LYS A 367     -25.386  -4.630  29.666  1.00  1.00           H  
ATOM   5507 3HZ  LYS A 367     -26.846  -5.031  29.012  1.00  1.00           H  
ATOM   5508  N   SER A 368     -22.233 -10.915  25.937  1.00  0.93           N  
ATOM   5509  CA  SER A 368     -21.800 -11.284  24.595  1.00  0.93           C  
ATOM   5510  C   SER A 368     -20.819 -12.441  24.602  1.00  0.93           C  
ATOM   5511  O   SER A 368     -20.277 -12.818  25.642  1.00  0.93           O  
ATOM   5512  CB  SER A 368     -21.214 -10.077  23.888  1.00  0.93           C  
ATOM   5513  OG  SER A 368     -22.210  -9.110  23.664  1.00  0.93           O  
ATOM   5514  H   SER A 368     -21.589 -10.395  26.531  1.00  0.93           H  
ATOM   5515  HA  SER A 368     -22.677 -11.602  24.030  1.00  0.93           H  
ATOM   5516 1HB  SER A 368     -20.437  -9.646  24.512  1.00  0.93           H  
ATOM   5517 2HB  SER A 368     -20.752 -10.364  22.952  1.00  0.93           H  
ATOM   5518  HG  SER A 368     -22.773  -9.468  22.972  1.00  0.93           H  
ATOM   5519  N   ILE A 369     -20.629 -13.039  23.435  1.00  0.86           N  
ATOM   5520  CA  ILE A 369     -19.685 -14.136  23.281  1.00  0.86           C  
ATOM   5521  C   ILE A 369     -18.438 -13.602  22.617  1.00  0.86           C  
ATOM   5522  O   ILE A 369     -17.327 -13.836  23.099  1.00  0.86           O  
ATOM   5523  CB  ILE A 369     -20.300 -15.279  22.479  1.00  0.86           C  
ATOM   5524  CG1 ILE A 369     -21.489 -15.822  23.238  1.00  0.86           C  
ATOM   5525  CG2 ILE A 369     -19.327 -16.357  22.259  1.00  0.86           C  
ATOM   5526  CD1 ILE A 369     -22.294 -16.749  22.471  1.00  0.86           C  
ATOM   5527  H   ILE A 369     -21.096 -12.671  22.611  1.00  0.86           H  
ATOM   5528  HA  ILE A 369     -19.414 -14.517  24.263  1.00  0.86           H  
ATOM   5529  HB  ILE A 369     -20.609 -14.931  21.527  1.00  0.86           H  
ATOM   5530 1HG1 ILE A 369     -21.114 -16.354  24.100  1.00  0.86           H  
ATOM   5531 2HG1 ILE A 369     -22.118 -15.001  23.570  1.00  0.86           H  
ATOM   5532 1HG2 ILE A 369     -19.792 -17.134  21.693  1.00  0.86           H  
ATOM   5533 2HG2 ILE A 369     -18.491 -15.984  21.726  1.00  0.86           H  
ATOM   5534 3HG2 ILE A 369     -19.017 -16.735  23.217  1.00  0.86           H  
ATOM   5535 1HD1 ILE A 369     -23.112 -17.128  23.074  1.00  0.86           H  
ATOM   5536 2HD1 ILE A 369     -22.685 -16.252  21.594  1.00  0.86           H  
ATOM   5537 3HD1 ILE A 369     -21.671 -17.536  22.178  1.00  0.86           H  
ATOM   5538  N   ARG A 370     -18.632 -12.894  21.495  1.00  0.80           N  
ATOM   5539  CA  ARG A 370     -17.533 -12.248  20.773  1.00  0.80           C  
ATOM   5540  C   ARG A 370     -17.955 -10.909  20.187  1.00  0.80           C  
ATOM   5541  O   ARG A 370     -19.051 -10.781  19.593  1.00  0.80           O  
ATOM   5542  CB  ARG A 370     -16.946 -13.093  19.647  1.00  0.80           C  
ATOM   5543  CG  ARG A 370     -16.281 -14.368  20.075  1.00  0.80           C  
ATOM   5544  CD  ARG A 370     -15.095 -14.078  20.918  1.00  0.80           C  
ATOM   5545  NE  ARG A 370     -14.104 -13.359  20.224  1.00  0.80           N  
ATOM   5546  CZ  ARG A 370     -13.152 -13.909  19.492  1.00  0.80           C  
ATOM   5547  NH1 ARG A 370     -13.069 -15.211  19.364  1.00  0.80           N  
ATOM   5548  NH2 ARG A 370     -12.290 -13.143  18.918  1.00  0.80           N  
ATOM   5549  H   ARG A 370     -19.584 -12.742  21.180  1.00  0.80           H  
ATOM   5550  HA  ARG A 370     -16.727 -12.059  21.483  1.00  0.80           H  
ATOM   5551 1HB  ARG A 370     -17.721 -13.352  18.959  1.00  0.80           H  
ATOM   5552 2HB  ARG A 370     -16.211 -12.505  19.095  1.00  0.80           H  
ATOM   5553 1HG  ARG A 370     -16.957 -14.981  20.614  1.00  0.80           H  
ATOM   5554 2HG  ARG A 370     -15.944 -14.905  19.193  1.00  0.80           H  
ATOM   5555 1HD  ARG A 370     -15.381 -13.477  21.768  1.00  0.80           H  
ATOM   5556 2HD  ARG A 370     -14.653 -15.003  21.270  1.00  0.80           H  
ATOM   5557  HE  ARG A 370     -14.105 -12.349  20.307  1.00  0.80           H  
ATOM   5558 1HH1 ARG A 370     -13.740 -15.802  19.818  1.00  0.80           H  
ATOM   5559 2HH1 ARG A 370     -12.322 -15.613  18.809  1.00  0.80           H  
ATOM   5560 1HH2 ARG A 370     -12.345 -12.145  19.010  1.00  0.80           H  
ATOM   5561 2HH2 ARG A 370     -11.514 -13.549  18.411  1.00  0.80           H  
ATOM   5562  N   THR A 371     -17.033  -9.947  20.286  1.00  0.77           N  
ATOM   5563  CA  THR A 371     -17.212  -8.622  19.722  1.00  0.77           C  
ATOM   5564  C   THR A 371     -16.080  -8.276  18.755  1.00  0.77           C  
ATOM   5565  O   THR A 371     -14.897  -8.515  19.047  1.00  0.77           O  
ATOM   5566  CB  THR A 371     -17.288  -7.537  20.815  1.00  0.77           C  
ATOM   5567  OG1 THR A 371     -18.376  -7.807  21.697  1.00  0.77           O  
ATOM   5568  CG2 THR A 371     -17.499  -6.145  20.185  1.00  0.77           C  
ATOM   5569  H   THR A 371     -16.179 -10.143  20.787  1.00  0.77           H  
ATOM   5570  HA  THR A 371     -18.140  -8.618  19.175  1.00  0.77           H  
ATOM   5571  HB  THR A 371     -16.368  -7.535  21.381  1.00  0.77           H  
ATOM   5572  HG1 THR A 371     -18.296  -7.240  22.475  1.00  0.77           H  
ATOM   5573 1HG2 THR A 371     -17.552  -5.413  20.960  1.00  0.77           H  
ATOM   5574 2HG2 THR A 371     -16.673  -5.898  19.525  1.00  0.77           H  
ATOM   5575 3HG2 THR A 371     -18.429  -6.135  19.615  1.00  0.77           H  
ATOM   5576  N   ILE A 372     -16.468  -7.723  17.608  1.00  0.77           N  
ATOM   5577  CA  ILE A 372     -15.529  -7.266  16.582  1.00  0.77           C  
ATOM   5578  C   ILE A 372     -15.615  -5.751  16.469  1.00  0.77           C  
ATOM   5579  O   ILE A 372     -16.720  -5.201  16.472  1.00  0.77           O  
ATOM   5580  CB  ILE A 372     -15.817  -7.872  15.192  1.00  0.77           C  
ATOM   5581  CG1 ILE A 372     -15.726  -9.360  15.213  1.00  0.77           C  
ATOM   5582  CG2 ILE A 372     -14.827  -7.333  14.148  1.00  0.77           C  
ATOM   5583  CD1 ILE A 372     -16.229  -9.926  13.943  1.00  0.77           C  
ATOM   5584  H   ILE A 372     -17.475  -7.605  17.468  1.00  0.77           H  
ATOM   5585  HA  ILE A 372     -14.521  -7.532  16.880  1.00  0.77           H  
ATOM   5586  HB  ILE A 372     -16.812  -7.607  14.890  1.00  0.77           H  
ATOM   5587 1HG1 ILE A 372     -14.686  -9.660  15.349  1.00  0.77           H  
ATOM   5588 2HG1 ILE A 372     -16.317  -9.759  16.035  1.00  0.77           H  
ATOM   5589 1HG2 ILE A 372     -15.050  -7.761  13.182  1.00  0.77           H  
ATOM   5590 2HG2 ILE A 372     -14.906  -6.258  14.087  1.00  0.77           H  
ATOM   5591 3HG2 ILE A 372     -13.812  -7.604  14.428  1.00  0.77           H  
ATOM   5592 1HD1 ILE A 372     -16.158 -10.992  13.946  1.00  0.77           H  
ATOM   5593 2HD1 ILE A 372     -17.269  -9.634  13.802  1.00  0.77           H  
ATOM   5594 3HD1 ILE A 372     -15.633  -9.534  13.136  1.00  0.77           H  
ATOM   5595  N   LEU A 373     -14.470  -5.079  16.444  1.00  0.80           N  
ATOM   5596  CA  LEU A 373     -14.479  -3.638  16.292  1.00  0.80           C  
ATOM   5597  C   LEU A 373     -14.087  -3.332  14.848  1.00  0.80           C  
ATOM   5598  O   LEU A 373     -13.167  -3.954  14.304  1.00  0.80           O  
ATOM   5599  CB  LEU A 373     -13.483  -2.974  17.227  1.00  0.80           C  
ATOM   5600  CG  LEU A 373     -13.554  -3.373  18.674  1.00  0.80           C  
ATOM   5601  CD1 LEU A 373     -12.431  -2.715  19.421  1.00  0.80           C  
ATOM   5602  CD2 LEU A 373     -14.897  -2.985  19.228  1.00  0.80           C  
ATOM   5603  H   LEU A 373     -13.599  -5.595  16.470  1.00  0.80           H  
ATOM   5604  HA  LEU A 373     -15.467  -3.269  16.501  1.00  0.80           H  
ATOM   5605 1HB  LEU A 373     -12.518  -3.072  16.869  1.00  0.80           H  
ATOM   5606 2HB  LEU A 373     -13.716  -1.916  17.205  1.00  0.80           H  
ATOM   5607  HG  LEU A 373     -13.419  -4.457  18.759  1.00  0.80           H  
ATOM   5608 1HD1 LEU A 373     -12.480  -3.040  20.432  1.00  0.80           H  
ATOM   5609 2HD1 LEU A 373     -11.477  -3.014  18.999  1.00  0.80           H  
ATOM   5610 3HD1 LEU A 373     -12.529  -1.633  19.366  1.00  0.80           H  
ATOM   5611 1HD2 LEU A 373     -14.972  -3.272  20.270  1.00  0.80           H  
ATOM   5612 2HD2 LEU A 373     -15.039  -1.900  19.138  1.00  0.80           H  
ATOM   5613 3HD2 LEU A 373     -15.656  -3.503  18.655  1.00  0.80           H  
ATOM   5614  N   MET A 374     -14.756  -2.377  14.225  1.00  0.85           N  
ATOM   5615  CA  MET A 374     -14.438  -2.031  12.845  1.00  0.85           C  
ATOM   5616  C   MET A 374     -13.770  -0.670  12.732  1.00  0.85           C  
ATOM   5617  O   MET A 374     -14.098   0.256  13.496  1.00  0.85           O  
ATOM   5618  CB  MET A 374     -15.708  -2.074  12.017  1.00  0.85           C  
ATOM   5619  CG  MET A 374     -16.451  -3.386  12.143  1.00  0.85           C  
ATOM   5620  SD  MET A 374     -15.528  -4.814  11.557  1.00  0.85           S  
ATOM   5621  CE  MET A 374     -15.483  -4.535   9.798  1.00  0.85           C  
ATOM   5622  H   MET A 374     -15.520  -1.915  14.711  1.00  0.85           H  
ATOM   5623  HA  MET A 374     -13.740  -2.767  12.448  1.00  0.85           H  
ATOM   5624 1HB  MET A 374     -16.377  -1.277  12.338  1.00  0.85           H  
ATOM   5625 2HB  MET A 374     -15.469  -1.910  10.967  1.00  0.85           H  
ATOM   5626 1HG  MET A 374     -16.679  -3.538  13.195  1.00  0.85           H  
ATOM   5627 2HG  MET A 374     -17.392  -3.336  11.595  1.00  0.85           H  
ATOM   5628 1HE  MET A 374     -14.949  -5.348   9.313  1.00  0.85           H  
ATOM   5629 2HE  MET A 374     -16.504  -4.497   9.415  1.00  0.85           H  
ATOM   5630 3HE  MET A 374     -14.973  -3.593   9.593  1.00  0.85           H  
ATOM   5631  N   PHE A 375     -12.881  -0.542  11.739  1.00  0.92           N  
ATOM   5632  CA  PHE A 375     -12.152   0.695  11.477  1.00  0.92           C  
ATOM   5633  C   PHE A 375     -11.055   0.520  10.455  1.00  0.92           C  
ATOM   5634  O   PHE A 375     -11.304   0.695   9.261  1.00  0.92           O  
ATOM   5635  OXT PHE A 375      -9.924   0.741  10.867  1.00  0.92           O  
ATOM   5636  CB  PHE A 375     -11.493   1.236  12.755  1.00  0.92           C  
ATOM   5637  CG  PHE A 375     -10.481   0.278  13.465  1.00  0.92           C  
ATOM   5638  CD1 PHE A 375      -9.133   0.332  13.194  1.00  0.92           C  
ATOM   5639  CD2 PHE A 375     -10.890  -0.652  14.426  1.00  0.92           C  
ATOM   5640  CE1 PHE A 375      -8.257  -0.484  13.873  1.00  0.92           C  
ATOM   5641  CE2 PHE A 375     -10.002  -1.426  15.069  1.00  0.92           C  
ATOM   5642  CZ  PHE A 375      -8.687  -1.332  14.792  1.00  0.92           C  
ATOM   5643  H   PHE A 375     -12.655  -1.362  11.165  1.00  0.92           H  
ATOM   5644  HA  PHE A 375     -12.858   1.433  11.099  1.00  0.92           H  
ATOM   5645 1HB  PHE A 375     -10.930   2.125  12.475  1.00  0.92           H  
ATOM   5646 2HB  PHE A 375     -12.215   1.580  13.456  1.00  0.92           H  
ATOM   5647  HD1 PHE A 375      -8.769   1.025  12.456  1.00  0.92           H  
ATOM   5648  HD2 PHE A 375     -11.932  -0.750  14.685  1.00  0.92           H  
ATOM   5649  HE1 PHE A 375      -7.210  -0.454  13.688  1.00  0.92           H  
ATOM   5650  HE2 PHE A 375     -10.345  -2.099  15.817  1.00  0.92           H  
ATOM   5651  HZ  PHE A 375      -7.963  -1.938  15.310  1.00  0.92           H  
TER    5652
ENDMDL

REMARK ID 697997 MODEL 4 Alcohol dehydrogenase
PFRMAT TS
TARGET Alcohol dehydrogenase
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.190   0.251  -1.720  1.00  1.20           N  
ATOM      2  CA  MET A   1       0.062   0.501  -1.007  1.00  1.20           C  
ATOM      3  C   MET A   1       0.557   1.953  -1.031  1.00  1.20           C  
ATOM      4  O   MET A   1       1.513   2.291  -0.328  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.151  -0.401  -1.580  1.00  1.20           C  
ATOM      6  CG  MET A   1       0.895  -1.860  -1.352  1.00  1.20           C  
ATOM      7  SD  MET A   1       2.096  -2.949  -2.149  1.00  1.20           S  
ATOM      8  CE  MET A   1       3.549  -2.651  -1.156  1.00  1.20           C  
ATOM      9 1H   MET A   1      -1.340  -0.747  -1.761  1.00  1.20           H  
ATOM     10 2H   MET A   1      -1.977   0.656  -1.225  1.00  1.20           H  
ATOM     11 3H   MET A   1      -1.147   0.616  -2.656  1.00  1.20           H  
ATOM     12  HA  MET A   1      -0.101   0.239   0.037  1.00  1.20           H  
ATOM     13 1HB  MET A   1       1.249  -0.225  -2.649  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.108  -0.158  -1.114  1.00  1.20           H  
ATOM     15 1HG  MET A   1       0.941  -2.019  -0.286  1.00  1.20           H  
ATOM     16 2HG  MET A   1      -0.105  -2.125  -1.693  1.00  1.20           H  
ATOM     17 1HE  MET A   1       4.372  -3.262  -1.526  1.00  1.20           H  
ATOM     18 2HE  MET A   1       3.821  -1.597  -1.217  1.00  1.20           H  
ATOM     19 3HE  MET A   1       3.342  -2.909  -0.121  1.00  1.20           H  
ATOM     20  N   SER A   2      -0.093   2.841  -1.795  1.00  1.09           N  
ATOM     21  CA  SER A   2       0.361   4.243  -1.908  1.00  1.09           C  
ATOM     22  C   SER A   2       0.269   5.044  -0.598  1.00  1.09           C  
ATOM     23  O   SER A   2       0.858   6.128  -0.463  1.00  1.09           O  
ATOM     24  CB  SER A   2      -0.438   4.951  -2.986  1.00  1.09           C  
ATOM     25  OG  SER A   2      -1.779   5.100  -2.611  1.00  1.09           O  
ATOM     26  H   SER A   2      -0.894   2.573  -2.341  1.00  1.09           H  
ATOM     27  HA  SER A   2       1.407   4.228  -2.217  1.00  1.09           H  
ATOM     28 1HB  SER A   2      -0.001   5.931  -3.175  1.00  1.09           H  
ATOM     29 2HB  SER A   2      -0.378   4.384  -3.915  1.00  1.09           H  
ATOM     30  HG  SER A   2      -1.791   5.821  -1.972  1.00  1.09           H  
ATOM     31  N   THR A   3      -0.491   4.496   0.347  1.00  0.96           N  
ATOM     32  CA  THR A   3      -0.742   5.068   1.657  1.00  0.96           C  
ATOM     33  C   THR A   3       0.286   4.615   2.698  1.00  0.96           C  
ATOM     34  O   THR A   3       0.227   5.050   3.854  1.00  0.96           O  
ATOM     35  CB  THR A   3      -2.120   4.618   2.154  1.00  0.96           C  
ATOM     36  OG1 THR A   3      -2.100   3.206   2.358  1.00  0.96           O  
ATOM     37  CG2 THR A   3      -3.178   4.926   1.101  1.00  0.96           C  
ATOM     38  H   THR A   3      -0.929   3.615   0.131  1.00  0.96           H  
ATOM     39  HA  THR A   3      -0.709   6.154   1.583  1.00  0.96           H  
ATOM     40  HB  THR A   3      -2.359   5.121   3.088  1.00  0.96           H  
ATOM     41  HG1 THR A   3      -1.217   2.941   2.645  1.00  0.96           H  
ATOM     42 1HG2 THR A   3      -4.153   4.586   1.450  1.00  0.96           H  
ATOM     43 2HG2 THR A   3      -3.210   6.000   0.919  1.00  0.96           H  
ATOM     44 3HG2 THR A   3      -2.928   4.409   0.174  1.00  0.96           H  
ATOM     45  N   ALA A   4       1.145   3.661   2.334  1.00  0.84           N  
ATOM     46  CA  ALA A   4       2.058   3.084   3.307  1.00  0.84           C  
ATOM     47  C   ALA A   4       2.945   4.123   3.969  1.00  0.84           C  
ATOM     48  O   ALA A   4       3.574   4.947   3.306  1.00  0.84           O  
ATOM     49  CB  ALA A   4       2.924   2.037   2.628  1.00  0.84           C  
ATOM     50  H   ALA A   4       1.182   3.324   1.371  1.00  0.84           H  
ATOM     51  HA  ALA A   4       1.465   2.614   4.086  1.00  0.84           H  
ATOM     52 1HB  ALA A   4       3.582   1.579   3.366  1.00  0.84           H  
ATOM     53 2HB  ALA A   4       2.285   1.271   2.182  1.00  0.84           H  
ATOM     54 3HB  ALA A   4       3.519   2.508   1.849  1.00  0.84           H  
ATOM     55  N   GLY A   5       2.998   4.066   5.301  1.00  0.74           N  
ATOM     56  CA  GLY A   5       3.839   4.948   6.107  1.00  0.74           C  
ATOM     57  C   GLY A   5       3.259   6.350   6.311  1.00  0.74           C  
ATOM     58  O   GLY A   5       3.881   7.186   6.969  1.00  0.74           O  
ATOM     59  H   GLY A   5       2.441   3.368   5.773  1.00  0.74           H  
ATOM     60 1HA  GLY A   5       4.006   4.485   7.079  1.00  0.74           H  
ATOM     61 2HA  GLY A   5       4.815   5.033   5.632  1.00  0.74           H  
ATOM     62  N   LYS A   6       2.071   6.607   5.765  1.00  0.67           N  
ATOM     63  CA  LYS A   6       1.487   7.939   5.826  1.00  0.67           C  
ATOM     64  C   LYS A   6       0.226   8.028   6.675  1.00  0.67           C  
ATOM     65  O   LYS A   6      -0.604   7.113   6.686  1.00  0.67           O  
ATOM     66  CB  LYS A   6       1.130   8.334   4.398  1.00  0.67           C  
ATOM     67  CG  LYS A   6       2.316   8.393   3.455  1.00  0.67           C  
ATOM     68  CD  LYS A   6       1.852   8.573   2.030  1.00  0.67           C  
ATOM     69  CE  LYS A   6       3.006   8.515   1.051  1.00  0.67           C  
ATOM     70  NZ  LYS A   6       2.517   8.501  -0.352  1.00  0.67           N  
ATOM     71  H   LYS A   6       1.581   5.886   5.236  1.00  0.67           H  
ATOM     72  HA  LYS A   6       2.225   8.629   6.233  1.00  0.67           H  
ATOM     73 1HB  LYS A   6       0.413   7.623   3.992  1.00  0.67           H  
ATOM     74 2HB  LYS A   6       0.646   9.314   4.406  1.00  0.67           H  
ATOM     75 1HG  LYS A   6       2.972   9.215   3.736  1.00  0.67           H  
ATOM     76 2HG  LYS A   6       2.878   7.463   3.518  1.00  0.67           H  
ATOM     77 1HD  LYS A   6       1.153   7.776   1.778  1.00  0.67           H  
ATOM     78 2HD  LYS A   6       1.341   9.528   1.928  1.00  0.67           H  
ATOM     79 1HE  LYS A   6       3.647   9.382   1.196  1.00  0.67           H  
ATOM     80 2HE  LYS A   6       3.585   7.608   1.232  1.00  0.67           H  
ATOM     81 1HZ  LYS A   6       3.296   8.454  -0.987  1.00  0.67           H  
ATOM     82 2HZ  LYS A   6       1.912   7.650  -0.469  1.00  0.67           H  
ATOM     83 3HZ  LYS A   6       1.978   9.331  -0.538  1.00  0.67           H  
ATOM     84  N   VAL A   7       0.050   9.154   7.359  1.00  0.62           N  
ATOM     85  CA  VAL A   7      -1.231   9.413   7.999  1.00  0.62           C  
ATOM     86  C   VAL A   7      -2.253   9.525   6.873  1.00  0.62           C  
ATOM     87  O   VAL A   7      -1.948  10.131   5.842  1.00  0.62           O  
ATOM     88  CB  VAL A   7      -1.208  10.704   8.834  1.00  0.62           C  
ATOM     89  CG1 VAL A   7      -1.064  11.898   7.916  1.00  0.62           C  
ATOM     90  CG2 VAL A   7      -2.510  10.804   9.671  1.00  0.62           C  
ATOM     91  H   VAL A   7       0.779   9.854   7.379  1.00  0.62           H  
ATOM     92  HA  VAL A   7      -1.494   8.574   8.640  1.00  0.62           H  
ATOM     93  HB  VAL A   7      -0.346  10.687   9.499  1.00  0.62           H  
ATOM     94 1HG1 VAL A   7      -1.036  12.813   8.510  1.00  0.62           H  
ATOM     95 2HG1 VAL A   7      -0.142  11.808   7.343  1.00  0.62           H  
ATOM     96 3HG1 VAL A   7      -1.916  11.931   7.236  1.00  0.62           H  
ATOM     97 1HG2 VAL A   7      -2.492  11.716  10.269  1.00  0.62           H  
ATOM     98 2HG2 VAL A   7      -3.376  10.832   9.015  1.00  0.62           H  
ATOM     99 3HG2 VAL A   7      -2.590   9.951  10.327  1.00  0.62           H  
ATOM    100  N   ILE A   8      -3.450   8.991   7.060  1.00  0.60           N  
ATOM    101  CA  ILE A   8      -4.453   9.076   6.006  1.00  0.60           C  
ATOM    102  C   ILE A   8      -5.789   9.610   6.494  1.00  0.60           C  
ATOM    103  O   ILE A   8      -6.233   9.299   7.594  1.00  0.60           O  
ATOM    104  CB  ILE A   8      -4.655   7.696   5.362  1.00  0.60           C  
ATOM    105  CG1 ILE A   8      -5.612   7.780   4.189  1.00  0.60           C  
ATOM    106  CG2 ILE A   8      -5.147   6.730   6.378  1.00  0.60           C  
ATOM    107  CD1 ILE A   8      -5.581   6.564   3.363  1.00  0.60           C  
ATOM    108  H   ILE A   8      -3.636   8.493   7.931  1.00  0.60           H  
ATOM    109  HA  ILE A   8      -4.089   9.756   5.240  1.00  0.60           H  
ATOM    110  HB  ILE A   8      -3.698   7.340   4.972  1.00  0.60           H  
ATOM    111 1HG1 ILE A   8      -6.626   7.923   4.550  1.00  0.60           H  
ATOM    112 2HG1 ILE A   8      -5.343   8.628   3.564  1.00  0.60           H  
ATOM    113 1HG2 ILE A   8      -5.277   5.744   5.932  1.00  0.60           H  
ATOM    114 2HG2 ILE A   8      -4.422   6.675   7.186  1.00  0.60           H  
ATOM    115 3HG2 ILE A   8      -6.078   7.081   6.759  1.00  0.60           H  
ATOM    116 1HD1 ILE A   8      -6.274   6.668   2.531  1.00  0.60           H  
ATOM    117 2HD1 ILE A   8      -4.582   6.430   2.991  1.00  0.60           H  
ATOM    118 3HD1 ILE A   8      -5.861   5.712   3.969  1.00  0.60           H  
ATOM    119  N   LYS A   9      -6.410  10.462   5.683  1.00  0.60           N  
ATOM    120  CA  LYS A   9      -7.724  11.004   6.012  1.00  0.60           C  
ATOM    121  C   LYS A   9      -8.800  10.082   5.452  1.00  0.60           C  
ATOM    122  O   LYS A   9      -8.766   9.725   4.271  1.00  0.60           O  
ATOM    123  CB  LYS A   9      -7.877  12.422   5.482  1.00  0.60           C  
ATOM    124  CG  LYS A   9      -9.159  13.085   5.873  1.00  0.60           C  
ATOM    125  CD  LYS A   9      -9.226  14.517   5.359  1.00  0.60           C  
ATOM    126  CE  LYS A   9     -10.534  15.112   5.740  1.00  0.60           C  
ATOM    127  NZ  LYS A   9     -10.730  16.483   5.259  1.00  0.60           N  
ATOM    128  H   LYS A   9      -5.979  10.708   4.804  1.00  0.60           H  
ATOM    129  HA  LYS A   9      -7.839  11.029   7.094  1.00  0.60           H  
ATOM    130 1HB  LYS A   9      -7.059  13.041   5.853  1.00  0.60           H  
ATOM    131 2HB  LYS A   9      -7.823  12.414   4.395  1.00  0.60           H  
ATOM    132 1HG  LYS A   9     -10.002  12.517   5.469  1.00  0.60           H  
ATOM    133 2HG  LYS A   9      -9.243  13.087   6.965  1.00  0.60           H  
ATOM    134 1HD  LYS A   9      -8.419  15.109   5.796  1.00  0.60           H  
ATOM    135 2HD  LYS A   9      -9.127  14.530   4.274  1.00  0.60           H  
ATOM    136 1HE  LYS A   9     -11.320  14.480   5.333  1.00  0.60           H  
ATOM    137 2HE  LYS A   9     -10.606  15.116   6.825  1.00  0.60           H  
ATOM    138 1HZ  LYS A   9     -11.671  16.763   5.588  1.00  0.60           H  
ATOM    139 2HZ  LYS A   9     -10.033  17.096   5.638  1.00  0.60           H  
ATOM    140 3HZ  LYS A   9     -10.699  16.509   4.254  1.00  0.60           H  
ATOM    141  N   CYS A  10      -9.720   9.663   6.314  1.00  0.60           N  
ATOM    142  CA  CYS A  10     -10.760   8.709   5.948  1.00  0.60           C  
ATOM    143  C   CYS A  10     -12.139   9.109   6.429  1.00  0.60           C  
ATOM    144  O   CYS A  10     -12.267   9.909   7.350  1.00  0.60           O  
ATOM    145  CB  CYS A  10     -10.447   7.397   6.629  1.00  0.60           C  
ATOM    146  SG  CYS A  10      -8.817   6.860   6.340  1.00  0.60           S  
ATOM    147  H   CYS A  10      -9.677  10.007   7.271  1.00  0.60           H  
ATOM    148  HA  CYS A  10     -10.776   8.593   4.864  1.00  0.60           H  
ATOM    149 1HB  CYS A  10     -10.590   7.494   7.703  1.00  0.60           H  
ATOM    150 2HB  CYS A  10     -11.128   6.634   6.284  1.00  0.60           H  
ATOM    151  HG  CYS A  10      -8.813   7.145   5.034  1.00  0.60           H  
ATOM    152  N   LYS A  11     -13.184   8.523   5.858  1.00  0.61           N  
ATOM    153  CA  LYS A  11     -14.487   8.696   6.493  1.00  0.61           C  
ATOM    154  C   LYS A  11     -14.673   7.557   7.489  1.00  0.61           C  
ATOM    155  O   LYS A  11     -14.205   6.442   7.238  1.00  0.61           O  
ATOM    156  CB  LYS A  11     -15.663   8.665   5.521  1.00  0.61           C  
ATOM    157  CG  LYS A  11     -15.756   9.776   4.490  1.00  0.61           C  
ATOM    158  CD  LYS A  11     -17.116   9.667   3.769  1.00  0.61           C  
ATOM    159  CE  LYS A  11     -17.329  10.716   2.687  1.00  0.61           C  
ATOM    160  NZ  LYS A  11     -18.728  10.624   2.115  1.00  0.61           N  
ATOM    161  H   LYS A  11     -13.074   7.941   5.026  1.00  0.61           H  
ATOM    162  HA  LYS A  11     -14.510   9.636   7.041  1.00  0.61           H  
ATOM    163 1HB  LYS A  11     -15.671   7.712   4.993  1.00  0.61           H  
ATOM    164 2HB  LYS A  11     -16.574   8.718   6.106  1.00  0.61           H  
ATOM    165 1HG  LYS A  11     -15.669  10.749   4.982  1.00  0.61           H  
ATOM    166 2HG  LYS A  11     -14.946   9.670   3.765  1.00  0.61           H  
ATOM    167 1HD  LYS A  11     -17.209   8.675   3.322  1.00  0.61           H  
ATOM    168 2HD  LYS A  11     -17.912   9.787   4.501  1.00  0.61           H  
ATOM    169 1HE  LYS A  11     -17.180  11.712   3.107  1.00  0.61           H  
ATOM    170 2HE  LYS A  11     -16.608  10.558   1.885  1.00  0.61           H  
ATOM    171 1HZ  LYS A  11     -18.867  11.318   1.400  1.00  0.61           H  
ATOM    172 2HZ  LYS A  11     -18.894   9.705   1.717  1.00  0.61           H  
ATOM    173 3HZ  LYS A  11     -19.393  10.784   2.867  1.00  0.61           H  
ATOM    174  N   ALA A  12     -15.414   7.812   8.573  1.00  0.61           N  
ATOM    175  CA  ALA A  12     -15.776   6.748   9.515  1.00  0.61           C  
ATOM    176  C   ALA A  12     -17.070   7.048  10.240  1.00  0.61           C  
ATOM    177  O   ALA A  12     -17.468   8.203  10.384  1.00  0.61           O  
ATOM    178  CB  ALA A  12     -14.700   6.545  10.555  1.00  0.61           C  
ATOM    179  H   ALA A  12     -15.700   8.774   8.753  1.00  0.61           H  
ATOM    180  HA  ALA A  12     -15.909   5.830   8.947  1.00  0.61           H  
ATOM    181 1HB  ALA A  12     -14.995   5.733  11.215  1.00  0.61           H  
ATOM    182 2HB  ALA A  12     -13.766   6.309  10.069  1.00  0.61           H  
ATOM    183 3HB  ALA A  12     -14.583   7.458  11.130  1.00  0.61           H  
ATOM    184  N   ALA A  13     -17.728   5.999  10.708  1.00  0.62           N  
ATOM    185  CA  ALA A  13     -18.918   6.166  11.523  1.00  0.62           C  
ATOM    186  C   ALA A  13     -18.543   6.128  12.992  1.00  0.62           C  
ATOM    187  O   ALA A  13     -18.123   5.082  13.492  1.00  0.62           O  
ATOM    188  CB  ALA A  13     -19.923   5.105  11.212  1.00  0.62           C  
ATOM    189  H   ALA A  13     -17.378   5.070  10.525  1.00  0.62           H  
ATOM    190  HA  ALA A  13     -19.347   7.141  11.308  1.00  0.62           H  
ATOM    191 1HB  ALA A  13     -20.776   5.290  11.827  1.00  0.62           H  
ATOM    192 2HB  ALA A  13     -20.204   5.147  10.160  1.00  0.62           H  
ATOM    193 3HB  ALA A  13     -19.522   4.146  11.435  1.00  0.62           H  
ATOM    194  N   VAL A  14     -18.699   7.255  13.675  1.00  0.64           N  
ATOM    195  CA  VAL A  14     -18.252   7.361  15.058  1.00  0.64           C  
ATOM    196  C   VAL A  14     -19.476   7.520  15.961  1.00  0.64           C  
ATOM    197  O   VAL A  14     -20.391   8.296  15.658  1.00  0.64           O  
ATOM    198  CB  VAL A  14     -17.315   8.575  15.227  1.00  0.64           C  
ATOM    199  CG1 VAL A  14     -16.792   8.629  16.681  1.00  0.64           C  
ATOM    200  CG2 VAL A  14     -16.191   8.533  14.204  1.00  0.64           C  
ATOM    201  H   VAL A  14     -19.106   8.062  13.203  1.00  0.64           H  
ATOM    202  HA  VAL A  14     -17.719   6.452  15.340  1.00  0.64           H  
ATOM    203  HB  VAL A  14     -17.893   9.488  15.060  1.00  0.64           H  
ATOM    204 1HG1 VAL A  14     -16.153   9.502  16.801  1.00  0.64           H  
ATOM    205 2HG1 VAL A  14     -17.619   8.692  17.371  1.00  0.64           H  
ATOM    206 3HG1 VAL A  14     -16.212   7.727  16.889  1.00  0.64           H  
ATOM    207 1HG2 VAL A  14     -15.558   9.414  14.322  1.00  0.64           H  
ATOM    208 2HG2 VAL A  14     -15.623   7.668  14.360  1.00  0.64           H  
ATOM    209 3HG2 VAL A  14     -16.606   8.525  13.194  1.00  0.64           H  
ATOM    210  N   LEU A  15     -19.539   6.737  17.032  1.00  0.66           N  
ATOM    211  CA  LEU A  15     -20.705   6.770  17.918  1.00  0.66           C  
ATOM    212  C   LEU A  15     -20.815   8.029  18.816  1.00  0.66           C  
ATOM    213  O   LEU A  15     -21.888   8.604  18.959  1.00  0.66           O  
ATOM    214  CB  LEU A  15     -20.687   5.499  18.775  1.00  0.66           C  
ATOM    215  CG  LEU A  15     -21.845   5.313  19.734  1.00  0.66           C  
ATOM    216  CD1 LEU A  15     -23.145   5.272  18.922  1.00  0.66           C  
ATOM    217  CD2 LEU A  15     -21.652   4.008  20.539  1.00  0.66           C  
ATOM    218  H   LEU A  15     -18.763   6.100  17.237  1.00  0.66           H  
ATOM    219  HA  LEU A  15     -21.596   6.734  17.291  1.00  0.66           H  
ATOM    220 1HB  LEU A  15     -20.659   4.633  18.118  1.00  0.66           H  
ATOM    221 2HB  LEU A  15     -19.782   5.504  19.361  1.00  0.66           H  
ATOM    222  HG  LEU A  15     -21.888   6.152  20.419  1.00  0.66           H  
ATOM    223 1HD1 LEU A  15     -23.991   5.147  19.599  1.00  0.66           H  
ATOM    224 2HD1 LEU A  15     -23.267   6.208  18.373  1.00  0.66           H  
ATOM    225 3HD1 LEU A  15     -23.118   4.456  18.220  1.00  0.66           H  
ATOM    226 1HD2 LEU A  15     -22.488   3.886  21.226  1.00  0.66           H  
ATOM    227 2HD2 LEU A  15     -21.614   3.161  19.858  1.00  0.66           H  
ATOM    228 3HD2 LEU A  15     -20.727   4.060  21.104  1.00  0.66           H  
ATOM    229  N   TRP A  16     -19.719   8.401  19.488  1.00  0.69           N  
ATOM    230  CA  TRP A  16     -19.564   9.533  20.457  1.00  0.69           C  
ATOM    231  C   TRP A  16     -20.432   9.539  21.733  1.00  0.69           C  
ATOM    232  O   TRP A  16     -19.961   9.993  22.777  1.00  0.69           O  
ATOM    233  CB  TRP A  16     -19.849  10.886  19.772  1.00  0.69           C  
ATOM    234  CG  TRP A  16     -18.786  11.359  18.827  1.00  0.69           C  
ATOM    235  CD1 TRP A  16     -18.811  11.311  17.473  1.00  0.69           C  
ATOM    236  CD2 TRP A  16     -17.538  12.018  19.172  1.00  0.69           C  
ATOM    237  NE1 TRP A  16     -17.655  11.859  16.967  1.00  0.69           N  
ATOM    238  CE2 TRP A  16     -16.876  12.286  17.976  1.00  0.69           C  
ATOM    239  CE3 TRP A  16     -16.938  12.396  20.383  1.00  0.69           C  
ATOM    240  CZ2 TRP A  16     -15.641  12.898  17.937  1.00  0.69           C  
ATOM    241  CZ3 TRP A  16     -15.692  13.021  20.340  1.00  0.69           C  
ATOM    242  CH2 TRP A  16     -15.062  13.259  19.138  1.00  0.69           C  
ATOM    243  H   TRP A  16     -18.896   7.859  19.295  1.00  0.69           H  
ATOM    244  HA  TRP A  16     -18.526   9.537  20.783  1.00  0.69           H  
ATOM    245 1HB  TRP A  16     -20.785  10.832  19.222  1.00  0.69           H  
ATOM    246 2HB  TRP A  16     -19.983  11.650  20.539  1.00  0.69           H  
ATOM    247  HD1 TRP A  16     -19.621  10.894  16.869  1.00  0.69           H  
ATOM    248  HE1 TRP A  16     -17.394  11.962  15.978  1.00  0.69           H  
ATOM    249  HE3 TRP A  16     -17.433  12.198  21.333  1.00  0.69           H  
ATOM    250  HZ2 TRP A  16     -15.132  13.098  16.995  1.00  0.69           H  
ATOM    251  HZ3 TRP A  16     -15.226  13.306  21.281  1.00  0.69           H  
ATOM    252  HH2 TRP A  16     -14.087  13.740  19.127  1.00  0.69           H  
ATOM    253  N   GLU A  17     -21.624   8.949  21.689  1.00  0.73           N  
ATOM    254  CA  GLU A  17     -22.491   8.817  22.865  1.00  0.73           C  
ATOM    255  C   GLU A  17     -23.253   7.494  22.851  1.00  0.73           C  
ATOM    256  O   GLU A  17     -23.738   7.051  21.804  1.00  0.73           O  
ATOM    257  CB  GLU A  17     -23.493   9.972  22.955  1.00  0.73           C  
ATOM    258  CG  GLU A  17     -22.923  11.386  23.172  1.00  0.73           C  
ATOM    259  CD  GLU A  17     -24.032  12.423  23.312  1.00  0.73           C  
ATOM    260  OE1 GLU A  17     -25.177  12.014  23.337  1.00  0.73           O  
ATOM    261  OE2 GLU A  17     -23.747  13.595  23.385  1.00  0.73           O  
ATOM    262  H   GLU A  17     -21.947   8.637  20.781  1.00  0.73           H  
ATOM    263  HA  GLU A  17     -21.879   8.847  23.761  1.00  0.73           H  
ATOM    264 1HB  GLU A  17     -24.041  10.007  22.025  1.00  0.73           H  
ATOM    265 2HB  GLU A  17     -24.214   9.766  23.748  1.00  0.73           H  
ATOM    266 1HG  GLU A  17     -22.305  11.390  24.070  1.00  0.73           H  
ATOM    267 2HG  GLU A  17     -22.295  11.655  22.326  1.00  0.73           H  
ATOM    268  N   LEU A  18     -23.459   6.913  24.023  1.00  0.77           N  
ATOM    269  CA  LEU A  18     -24.221   5.679  24.074  1.00  0.77           C  
ATOM    270  C   LEU A  18     -25.674   5.979  23.764  1.00  0.77           C  
ATOM    271  O   LEU A  18     -26.191   7.031  24.143  1.00  0.77           O  
ATOM    272  CB  LEU A  18     -24.100   5.013  25.446  1.00  0.77           C  
ATOM    273  CG  LEU A  18     -22.678   4.592  25.825  1.00  0.77           C  
ATOM    274  CD1 LEU A  18     -22.662   3.970  27.214  1.00  0.77           C  
ATOM    275  CD2 LEU A  18     -22.117   3.647  24.741  1.00  0.77           C  
ATOM    276  H   LEU A  18     -23.068   7.311  24.866  1.00  0.77           H  
ATOM    277  HA  LEU A  18     -23.842   4.992  23.318  1.00  0.77           H  
ATOM    278 1HB  LEU A  18     -24.468   5.699  26.204  1.00  0.77           H  
ATOM    279 2HB  LEU A  18     -24.729   4.122  25.452  1.00  0.77           H  
ATOM    280  HG  LEU A  18     -22.071   5.469  25.891  1.00  0.77           H  
ATOM    281 1HD1 LEU A  18     -21.635   3.706  27.479  1.00  0.77           H  
ATOM    282 2HD1 LEU A  18     -23.049   4.687  27.937  1.00  0.77           H  
ATOM    283 3HD1 LEU A  18     -23.272   3.082  27.235  1.00  0.77           H  
ATOM    284 1HD2 LEU A  18     -21.098   3.370  24.998  1.00  0.77           H  
ATOM    285 2HD2 LEU A  18     -22.725   2.753  24.671  1.00  0.77           H  
ATOM    286 3HD2 LEU A  18     -22.121   4.155  23.777  1.00  0.77           H  
ATOM    287  N   LYS A  19     -26.321   5.044  23.080  1.00  0.79           N  
ATOM    288  CA  LYS A  19     -27.723   5.093  22.683  1.00  0.79           C  
ATOM    289  C   LYS A  19     -28.051   6.173  21.654  1.00  0.79           C  
ATOM    290  O   LYS A  19     -29.225   6.474  21.427  1.00  0.79           O  
ATOM    291  CB  LYS A  19     -28.617   5.253  23.915  1.00  0.79           C  
ATOM    292  CG  LYS A  19     -28.454   4.136  24.942  1.00  0.79           C  
ATOM    293  CD  LYS A  19     -29.388   4.312  26.130  1.00  0.79           C  
ATOM    294  CE  LYS A  19     -29.192   3.191  27.150  1.00  0.79           C  
ATOM    295  NZ  LYS A  19     -30.034   3.379  28.358  1.00  0.79           N  
ATOM    296  H   LYS A  19     -25.824   4.204  22.801  1.00  0.79           H  
ATOM    297  HA  LYS A  19     -27.967   4.135  22.223  1.00  0.79           H  
ATOM    298 1HB  LYS A  19     -28.440   6.206  24.400  1.00  0.79           H  
ATOM    299 2HB  LYS A  19     -29.656   5.247  23.597  1.00  0.79           H  
ATOM    300 1HG  LYS A  19     -28.681   3.188  24.460  1.00  0.79           H  
ATOM    301 2HG  LYS A  19     -27.426   4.098  25.296  1.00  0.79           H  
ATOM    302 1HD  LYS A  19     -29.191   5.271  26.609  1.00  0.79           H  
ATOM    303 2HD  LYS A  19     -30.420   4.300  25.783  1.00  0.79           H  
ATOM    304 1HE  LYS A  19     -29.462   2.246  26.691  1.00  0.79           H  
ATOM    305 2HE  LYS A  19     -28.144   3.155  27.447  1.00  0.79           H  
ATOM    306 1HZ  LYS A  19     -29.871   2.611  28.994  1.00  0.79           H  
ATOM    307 2HZ  LYS A  19     -29.793   4.250  28.809  1.00  0.79           H  
ATOM    308 3HZ  LYS A  19     -31.005   3.395  28.088  1.00  0.79           H  
ATOM    309  N   LYS A  20     -27.039   6.696  20.963  1.00  0.80           N  
ATOM    310  CA  LYS A  20     -27.297   7.649  19.901  1.00  0.80           C  
ATOM    311  C   LYS A  20     -26.932   7.050  18.537  1.00  0.80           C  
ATOM    312  O   LYS A  20     -26.181   6.081  18.474  1.00  0.80           O  
ATOM    313  CB  LYS A  20     -26.543   8.952  20.146  1.00  0.80           C  
ATOM    314  CG  LYS A  20     -26.917   9.659  21.457  1.00  0.80           C  
ATOM    315  CD  LYS A  20     -28.349  10.180  21.422  1.00  0.80           C  
ATOM    316  CE  LYS A  20     -28.752  10.851  22.748  1.00  0.80           C  
ATOM    317  NZ  LYS A  20     -28.016  12.153  22.999  1.00  0.80           N  
ATOM    318  H   LYS A  20     -26.069   6.473  21.202  1.00  0.80           H  
ATOM    319  HA  LYS A  20     -28.350   7.882  19.940  1.00  0.80           H  
ATOM    320 1HB  LYS A  20     -25.471   8.734  20.197  1.00  0.80           H  
ATOM    321 2HB  LYS A  20     -26.685   9.644  19.327  1.00  0.80           H  
ATOM    322 1HG  LYS A  20     -26.792   8.972  22.299  1.00  0.80           H  
ATOM    323 2HG  LYS A  20     -26.257  10.507  21.610  1.00  0.80           H  
ATOM    324 1HD  LYS A  20     -28.453  10.900  20.611  1.00  0.80           H  
ATOM    325 2HD  LYS A  20     -29.025   9.344  21.231  1.00  0.80           H  
ATOM    326 1HE  LYS A  20     -29.820  11.052  22.721  1.00  0.80           H  
ATOM    327 2HE  LYS A  20     -28.542  10.165  23.571  1.00  0.80           H  
ATOM    328 1HZ  LYS A  20     -28.322  12.549  23.872  1.00  0.80           H  
ATOM    329 2HZ  LYS A  20     -26.992  12.004  23.055  1.00  0.80           H  
ATOM    330 3HZ  LYS A  20     -28.207  12.801  22.255  1.00  0.80           H  
ATOM    331  N   PRO A  21     -27.516   7.557  17.439  1.00  0.79           N  
ATOM    332  CA  PRO A  21     -27.163   7.260  16.063  1.00  0.79           C  
ATOM    333  C   PRO A  21     -25.715   7.624  15.797  1.00  0.79           C  
ATOM    334  O   PRO A  21     -25.137   8.446  16.509  1.00  0.79           O  
ATOM    335  CB  PRO A  21     -28.107   8.153  15.260  1.00  0.79           C  
ATOM    336  CG  PRO A  21     -29.284   8.393  16.167  1.00  0.79           C  
ATOM    337  CD  PRO A  21     -28.714   8.436  17.559  1.00  0.79           C  
ATOM    338  HA  PRO A  21     -27.342   6.196  15.854  1.00  0.79           H  
ATOM    339 1HB  PRO A  21     -27.585   9.076  14.967  1.00  0.79           H  
ATOM    340 2HB  PRO A  21     -28.394   7.646  14.330  1.00  0.79           H  
ATOM    341 1HG  PRO A  21     -29.790   9.331  15.884  1.00  0.79           H  
ATOM    342 2HG  PRO A  21     -30.021   7.587  16.038  1.00  0.79           H  
ATOM    343 1HD  PRO A  21     -28.443   9.462  17.838  1.00  0.79           H  
ATOM    344 2HD  PRO A  21     -29.484   8.001  18.209  1.00  0.79           H  
ATOM    345  N   PHE A  22     -25.131   7.000  14.787  1.00  0.76           N  
ATOM    346  CA  PHE A  22     -23.752   7.258  14.410  1.00  0.76           C  
ATOM    347  C   PHE A  22     -23.631   8.495  13.565  1.00  0.76           C  
ATOM    348  O   PHE A  22     -24.520   8.812  12.766  1.00  0.76           O  
ATOM    349  CB  PHE A  22     -23.220   6.109  13.592  1.00  0.76           C  
ATOM    350  CG  PHE A  22     -22.956   4.946  14.335  1.00  0.76           C  
ATOM    351  CD1 PHE A  22     -23.967   4.097  14.588  1.00  0.76           C  
ATOM    352  CD2 PHE A  22     -21.685   4.651  14.764  1.00  0.76           C  
ATOM    353  CE1 PHE A  22     -23.749   2.989  15.263  1.00  0.76           C  
ATOM    354  CE2 PHE A  22     -21.447   3.508  15.443  1.00  0.76           C  
ATOM    355  CZ  PHE A  22     -22.497   2.670  15.691  1.00  0.76           C  
ATOM    356  H   PHE A  22     -25.664   6.344  14.220  1.00  0.76           H  
ATOM    357  HA  PHE A  22     -23.152   7.389  15.314  1.00  0.76           H  
ATOM    358 1HB  PHE A  22     -23.932   5.859  12.810  1.00  0.76           H  
ATOM    359 2HB  PHE A  22     -22.300   6.422  13.110  1.00  0.76           H  
ATOM    360  HD1 PHE A  22     -24.971   4.333  14.239  1.00  0.76           H  
ATOM    361  HD2 PHE A  22     -20.873   5.339  14.542  1.00  0.76           H  
ATOM    362  HE1 PHE A  22     -24.583   2.331  15.456  1.00  0.76           H  
ATOM    363  HE2 PHE A  22     -20.440   3.266  15.781  1.00  0.76           H  
ATOM    364  HZ  PHE A  22     -22.354   1.746  16.220  1.00  0.76           H  
ATOM    365  N   SER A  23     -22.505   9.171  13.700  1.00  0.72           N  
ATOM    366  CA  SER A  23     -22.243  10.309  12.856  1.00  0.72           C  
ATOM    367  C   SER A  23     -21.173   9.936  11.856  1.00  0.72           C  
ATOM    368  O   SER A  23     -20.205   9.254  12.198  1.00  0.72           O  
ATOM    369  CB  SER A  23     -21.789  11.478  13.705  1.00  0.72           C  
ATOM    370  OG  SER A  23     -22.811  11.900  14.576  1.00  0.72           O  
ATOM    371  H   SER A  23     -21.811   8.883  14.393  1.00  0.72           H  
ATOM    372  HA  SER A  23     -23.150  10.582  12.316  1.00  0.72           H  
ATOM    373 1HB  SER A  23     -20.906  11.188  14.284  1.00  0.72           H  
ATOM    374 2HB  SER A  23     -21.493  12.303  13.054  1.00  0.72           H  
ATOM    375  HG  SER A  23     -22.936  11.185  15.210  1.00  0.72           H  
ATOM    376  N   ILE A  24     -21.319  10.397  10.624  1.00  0.68           N  
ATOM    377  CA  ILE A  24     -20.275  10.144   9.650  1.00  0.68           C  
ATOM    378  C   ILE A  24     -19.328  11.319   9.680  1.00  0.68           C  
ATOM    379  O   ILE A  24     -19.734  12.459   9.442  1.00  0.68           O  
ATOM    380  CB  ILE A  24     -20.819   9.933   8.236  1.00  0.68           C  
ATOM    381  CG1 ILE A  24     -21.860   8.783   8.202  1.00  0.68           C  
ATOM    382  CG2 ILE A  24     -19.663   9.651   7.323  1.00  0.68           C  
ATOM    383  CD1 ILE A  24     -21.331   7.459   8.663  1.00  0.68           C  
ATOM    384  H   ILE A  24     -22.136  10.937  10.373  1.00  0.68           H  
ATOM    385  HA  ILE A  24     -19.721   9.252   9.935  1.00  0.68           H  
ATOM    386  HB  ILE A  24     -21.329  10.835   7.901  1.00  0.68           H  
ATOM    387 1HG1 ILE A  24     -22.708   9.050   8.832  1.00  0.68           H  
ATOM    388 2HG1 ILE A  24     -22.212   8.667   7.176  1.00  0.68           H  
ATOM    389 1HG2 ILE A  24     -20.028   9.508   6.309  1.00  0.68           H  
ATOM    390 2HG2 ILE A  24     -18.963  10.485   7.345  1.00  0.68           H  
ATOM    391 3HG2 ILE A  24     -19.166   8.761   7.675  1.00  0.68           H  
ATOM    392 1HD1 ILE A  24     -22.112   6.715   8.592  1.00  0.68           H  
ATOM    393 2HD1 ILE A  24     -20.512   7.168   8.040  1.00  0.68           H  
ATOM    394 3HD1 ILE A  24     -20.998   7.544   9.686  1.00  0.68           H  
ATOM    395  N   GLU A  25     -18.083  11.042  10.023  1.00  0.65           N  
ATOM    396  CA  GLU A  25     -17.098  12.087  10.193  1.00  0.65           C  
ATOM    397  C   GLU A  25     -15.808  11.792   9.488  1.00  0.65           C  
ATOM    398  O   GLU A  25     -15.486  10.642   9.184  1.00  0.65           O  
ATOM    399  CB  GLU A  25     -16.804  12.325  11.674  1.00  0.65           C  
ATOM    400  CG  GLU A  25     -17.998  12.796  12.460  1.00  0.65           C  
ATOM    401  CD  GLU A  25     -17.658  13.153  13.831  1.00  0.65           C  
ATOM    402  OE1 GLU A  25     -16.805  12.522  14.404  1.00  0.65           O  
ATOM    403  OE2 GLU A  25     -18.243  14.095  14.327  1.00  0.65           O  
ATOM    404  H   GLU A  25     -17.827  10.069  10.191  1.00  0.65           H  
ATOM    405  HA  GLU A  25     -17.499  13.008   9.772  1.00  0.65           H  
ATOM    406 1HB  GLU A  25     -16.443  11.397  12.126  1.00  0.65           H  
ATOM    407 2HB  GLU A  25     -16.010  13.068  11.776  1.00  0.65           H  
ATOM    408 1HG  GLU A  25     -18.442  13.657  11.963  1.00  0.65           H  
ATOM    409 2HG  GLU A  25     -18.741  11.998  12.484  1.00  0.65           H  
ATOM    410  N   GLU A  26     -15.069  12.847   9.207  1.00  0.62           N  
ATOM    411  CA  GLU A  26     -13.751  12.674   8.649  1.00  0.62           C  
ATOM    412  C   GLU A  26     -12.790  12.448   9.809  1.00  0.62           C  
ATOM    413  O   GLU A  26     -12.805  13.203  10.784  1.00  0.62           O  
ATOM    414  CB  GLU A  26     -13.373  13.901   7.828  1.00  0.62           C  
ATOM    415  CG  GLU A  26     -14.284  14.119   6.598  1.00  0.62           C  
ATOM    416  CD  GLU A  26     -13.977  15.378   5.777  1.00  0.62           C  
ATOM    417  OE1 GLU A  26     -13.354  16.298   6.289  1.00  0.62           O  
ATOM    418  OE2 GLU A  26     -14.334  15.397   4.625  1.00  0.62           O  
ATOM    419  H   GLU A  26     -15.403  13.773   9.435  1.00  0.62           H  
ATOM    420  HA  GLU A  26     -13.740  11.794   8.008  1.00  0.62           H  
ATOM    421 1HB  GLU A  26     -13.406  14.791   8.453  1.00  0.62           H  
ATOM    422 2HB  GLU A  26     -12.360  13.776   7.483  1.00  0.62           H  
ATOM    423 1HG  GLU A  26     -14.186  13.248   5.948  1.00  0.62           H  
ATOM    424 2HG  GLU A  26     -15.320  14.162   6.937  1.00  0.62           H  
ATOM    425  N   VAL A  27     -11.968  11.415   9.704  1.00  0.60           N  
ATOM    426  CA  VAL A  27     -11.020  11.088  10.757  1.00  0.60           C  
ATOM    427  C   VAL A  27      -9.637  10.928  10.164  1.00  0.60           C  
ATOM    428  O   VAL A  27      -9.491  10.640   8.975  1.00  0.60           O  
ATOM    429  CB  VAL A  27     -11.398   9.746  11.451  1.00  0.60           C  
ATOM    430  CG1 VAL A  27     -12.809   9.836  12.057  1.00  0.60           C  
ATOM    431  CG2 VAL A  27     -11.307   8.568  10.460  1.00  0.60           C  
ATOM    432  H   VAL A  27     -12.021  10.837   8.871  1.00  0.60           H  
ATOM    433  HA  VAL A  27     -11.001  11.891  11.495  1.00  0.60           H  
ATOM    434  HB  VAL A  27     -10.697   9.580  12.274  1.00  0.60           H  
ATOM    435 1HG1 VAL A  27     -13.046   8.908  12.571  1.00  0.60           H  
ATOM    436 2HG1 VAL A  27     -12.854  10.648  12.749  1.00  0.60           H  
ATOM    437 3HG1 VAL A  27     -13.542  10.003  11.266  1.00  0.60           H  
ATOM    438 1HG2 VAL A  27     -11.551   7.635  10.971  1.00  0.60           H  
ATOM    439 2HG2 VAL A  27     -12.010   8.725   9.640  1.00  0.60           H  
ATOM    440 3HG2 VAL A  27     -10.293   8.506  10.063  1.00  0.60           H  
ATOM    441  N   GLU A  28      -8.613  11.083  10.982  1.00  0.59           N  
ATOM    442  CA  GLU A  28      -7.278  10.786  10.498  1.00  0.59           C  
ATOM    443  C   GLU A  28      -6.838   9.467  11.087  1.00  0.59           C  
ATOM    444  O   GLU A  28      -7.112   9.191  12.255  1.00  0.59           O  
ATOM    445  CB  GLU A  28      -6.293  11.905  10.841  1.00  0.59           C  
ATOM    446  CG  GLU A  28      -6.558  13.222  10.120  1.00  0.59           C  
ATOM    447  CD  GLU A  28      -5.528  14.291  10.436  1.00  0.59           C  
ATOM    448  OE1 GLU A  28      -4.679  14.052  11.264  1.00  0.59           O  
ATOM    449  OE2 GLU A  28      -5.591  15.339   9.838  1.00  0.59           O  
ATOM    450  H   GLU A  28      -8.770  11.376  11.946  1.00  0.59           H  
ATOM    451  HA  GLU A  28      -7.301  10.678   9.416  1.00  0.59           H  
ATOM    452 1HB  GLU A  28      -6.326  12.098  11.915  1.00  0.59           H  
ATOM    453 2HB  GLU A  28      -5.284  11.585  10.597  1.00  0.59           H  
ATOM    454 1HG  GLU A  28      -6.558  13.036   9.044  1.00  0.59           H  
ATOM    455 2HG  GLU A  28      -7.549  13.582  10.397  1.00  0.59           H  
ATOM    456  N   VAL A  29      -6.141   8.663  10.296  1.00  0.58           N  
ATOM    457  CA  VAL A  29      -5.624   7.392  10.769  1.00  0.58           C  
ATOM    458  C   VAL A  29      -4.100   7.394  10.695  1.00  0.58           C  
ATOM    459  O   VAL A  29      -3.502   7.597   9.634  1.00  0.58           O  
ATOM    460  CB  VAL A  29      -6.217   6.242   9.930  1.00  0.58           C  
ATOM    461  CG1 VAL A  29      -5.684   4.920  10.413  1.00  0.58           C  
ATOM    462  CG2 VAL A  29      -7.754   6.316   9.970  1.00  0.58           C  
ATOM    463  H   VAL A  29      -5.992   8.933   9.332  1.00  0.58           H  
ATOM    464  HA  VAL A  29      -5.921   7.249  11.806  1.00  0.58           H  
ATOM    465  HB  VAL A  29      -5.904   6.343   8.929  1.00  0.58           H  
ATOM    466 1HG1 VAL A  29      -6.097   4.116   9.802  1.00  0.58           H  
ATOM    467 2HG1 VAL A  29      -4.598   4.918  10.334  1.00  0.58           H  
ATOM    468 3HG1 VAL A  29      -5.958   4.774  11.439  1.00  0.58           H  
ATOM    469 1HG2 VAL A  29      -8.178   5.513   9.363  1.00  0.58           H  
ATOM    470 2HG2 VAL A  29      -8.098   6.219  10.985  1.00  0.58           H  
ATOM    471 3HG2 VAL A  29      -8.081   7.274   9.571  1.00  0.58           H  
ATOM    472  N   ALA A  30      -3.469   7.202  11.842  1.00  0.59           N  
ATOM    473  CA  ALA A  30      -2.022   7.221  11.974  1.00  0.59           C  
ATOM    474  C   ALA A  30      -1.403   5.980  11.315  1.00  0.59           C  
ATOM    475  O   ALA A  30      -2.111   5.001  11.067  1.00  0.59           O  
ATOM    476  CB  ALA A  30      -1.655   7.310  13.437  1.00  0.59           C  
ATOM    477  H   ALA A  30      -4.024   7.046  12.680  1.00  0.59           H  
ATOM    478  HA  ALA A  30      -1.664   8.109  11.475  1.00  0.59           H  
ATOM    479 1HB  ALA A  30      -0.587   7.356  13.562  1.00  0.59           H  
ATOM    480 2HB  ALA A  30      -2.105   8.204  13.864  1.00  0.59           H  
ATOM    481 3HB  ALA A  30      -2.044   6.446  13.945  1.00  0.59           H  
ATOM    482  N   PRO A  31      -0.116   6.012  10.914  1.00  0.59           N  
ATOM    483  CA  PRO A  31       0.611   4.877  10.373  1.00  0.59           C  
ATOM    484  C   PRO A  31       0.657   3.685  11.352  1.00  0.59           C  
ATOM    485  O   PRO A  31       0.628   3.875  12.572  1.00  0.59           O  
ATOM    486  CB  PRO A  31       2.024   5.442  10.174  1.00  0.59           C  
ATOM    487  CG  PRO A  31       1.835   6.924  10.021  1.00  0.59           C  
ATOM    488  CD  PRO A  31       0.669   7.277  10.918  1.00  0.59           C  
ATOM    489  HA  PRO A  31       0.186   4.641   9.402  1.00  0.59           H  
ATOM    490 1HB  PRO A  31       2.662   5.171  11.029  1.00  0.59           H  
ATOM    491 2HB  PRO A  31       2.480   4.988   9.283  1.00  0.59           H  
ATOM    492 1HG  PRO A  31       2.762   7.454  10.294  1.00  0.59           H  
ATOM    493 2HG  PRO A  31       1.650   7.157   8.974  1.00  0.59           H  
ATOM    494 1HD  PRO A  31       1.016   7.536  11.924  1.00  0.59           H  
ATOM    495 2HD  PRO A  31       0.146   8.095  10.426  1.00  0.59           H  
ATOM    496  N   PRO A  32       0.723   2.444  10.840  1.00  0.60           N  
ATOM    497  CA  PRO A  32       0.918   1.212  11.582  1.00  0.60           C  
ATOM    498  C   PRO A  32       2.221   1.178  12.367  1.00  0.60           C  
ATOM    499  O   PRO A  32       3.239   1.728  11.936  1.00  0.60           O  
ATOM    500  CB  PRO A  32       0.954   0.155  10.464  1.00  0.60           C  
ATOM    501  CG  PRO A  32       0.182   0.743   9.354  1.00  0.60           C  
ATOM    502  CD  PRO A  32       0.456   2.224   9.405  1.00  0.60           C  
ATOM    503  HA  PRO A  32       0.071   1.050  12.253  1.00  0.60           H  
ATOM    504 1HB  PRO A  32       1.995  -0.084  10.201  1.00  0.60           H  
ATOM    505 2HB  PRO A  32       0.505  -0.781  10.831  1.00  0.60           H  
ATOM    506 1HG  PRO A  32       0.456   0.268   8.395  1.00  0.60           H  
ATOM    507 2HG  PRO A  32      -0.864   0.511   9.542  1.00  0.60           H  
ATOM    508 1HD  PRO A  32       1.322   2.506   8.788  1.00  0.60           H  
ATOM    509 2HD  PRO A  32      -0.478   2.701   9.091  1.00  0.60           H  
ATOM    510  N   LYS A  33       2.188   0.468  13.482  1.00  0.61           N  
ATOM    511  CA  LYS A  33       3.349   0.225  14.325  1.00  0.61           C  
ATOM    512  C   LYS A  33       3.940  -1.123  13.900  1.00  0.61           C  
ATOM    513  O   LYS A  33       3.462  -1.747  12.950  1.00  0.61           O  
ATOM    514  CB  LYS A  33       2.972   0.208  15.811  1.00  0.61           C  
ATOM    515  CG  LYS A  33       2.331   1.486  16.352  1.00  0.61           C  
ATOM    516  CD  LYS A  33       3.333   2.607  16.531  1.00  0.61           C  
ATOM    517  CE  LYS A  33       4.272   2.316  17.705  1.00  0.61           C  
ATOM    518  NZ  LYS A  33       3.552   2.297  19.028  1.00  0.61           N  
ATOM    519  H   LYS A  33       1.285   0.094  13.776  1.00  0.61           H  
ATOM    520  HA  LYS A  33       4.095   1.002  14.149  1.00  0.61           H  
ATOM    521 1HB  LYS A  33       2.289  -0.611  16.003  1.00  0.61           H  
ATOM    522 2HB  LYS A  33       3.856   0.026  16.409  1.00  0.61           H  
ATOM    523 1HG  LYS A  33       1.544   1.811  15.666  1.00  0.61           H  
ATOM    524 2HG  LYS A  33       1.864   1.263  17.320  1.00  0.61           H  
ATOM    525 1HD  LYS A  33       3.916   2.724  15.617  1.00  0.61           H  
ATOM    526 2HD  LYS A  33       2.798   3.536  16.726  1.00  0.61           H  
ATOM    527 1HE  LYS A  33       4.748   1.350  17.551  1.00  0.61           H  
ATOM    528 2HE  LYS A  33       5.041   3.088  17.736  1.00  0.61           H  
ATOM    529 1HZ  LYS A  33       4.208   2.108  19.764  1.00  0.61           H  
ATOM    530 2HZ  LYS A  33       3.117   3.185  19.195  1.00  0.61           H  
ATOM    531 3HZ  LYS A  33       2.820   1.561  19.062  1.00  0.61           H  
ATOM    532  N   ALA A  34       4.972  -1.591  14.596  1.00  0.61           N  
ATOM    533  CA  ALA A  34       5.711  -2.774  14.149  1.00  0.61           C  
ATOM    534  C   ALA A  34       4.888  -4.034  13.912  1.00  0.61           C  
ATOM    535  O   ALA A  34       5.207  -4.787  13.006  1.00  0.61           O  
ATOM    536  CB  ALA A  34       6.773  -3.122  15.171  1.00  0.61           C  
ATOM    537  H   ALA A  34       5.304  -1.081  15.402  1.00  0.61           H  
ATOM    538  HA  ALA A  34       6.194  -2.512  13.208  1.00  0.61           H  
ATOM    539 1HB  ALA A  34       7.361  -3.966  14.810  1.00  0.61           H  
ATOM    540 2HB  ALA A  34       7.426  -2.265  15.323  1.00  0.61           H  
ATOM    541 3HB  ALA A  34       6.299  -3.391  16.114  1.00  0.61           H  
ATOM    542  N   HIS A  35       3.865  -4.303  14.701  1.00  0.61           N  
ATOM    543  CA  HIS A  35       3.140  -5.564  14.521  1.00  0.61           C  
ATOM    544  C   HIS A  35       1.727  -5.341  14.022  1.00  0.61           C  
ATOM    545  O   HIS A  35       0.855  -6.198  14.220  1.00  0.61           O  
ATOM    546  CB  HIS A  35       3.091  -6.337  15.835  1.00  0.61           C  
ATOM    547  CG  HIS A  35       4.456  -6.714  16.367  1.00  0.61           C  
ATOM    548  ND1 HIS A  35       5.240  -7.716  15.814  1.00  0.61           N  
ATOM    549  CD2 HIS A  35       5.174  -6.201  17.393  1.00  0.61           C  
ATOM    550  CE1 HIS A  35       6.375  -7.796  16.484  1.00  0.61           C  
ATOM    551  NE2 HIS A  35       6.359  -6.891  17.445  1.00  0.61           N  
ATOM    552  H   HIS A  35       3.593  -3.656  15.427  1.00  0.61           H  
ATOM    553  HA  HIS A  35       3.650  -6.185  13.786  1.00  0.61           H  
ATOM    554 1HB  HIS A  35       2.577  -5.738  16.589  1.00  0.61           H  
ATOM    555 2HB  HIS A  35       2.516  -7.252  15.693  1.00  0.61           H  
ATOM    556  HD1 HIS A  35       5.043  -8.298  14.996  1.00  0.61           H  
ATOM    557  HD2 HIS A  35       4.976  -5.403  18.108  1.00  0.61           H  
ATOM    558  HE1 HIS A  35       7.130  -8.529  16.199  1.00  0.61           H  
ATOM    559  N   GLU A  36       1.506  -4.176  13.420  1.00  0.60           N  
ATOM    560  CA  GLU A  36       0.195  -3.785  12.933  1.00  0.60           C  
ATOM    561  C   GLU A  36       0.055  -3.822  11.418  1.00  0.60           C  
ATOM    562  O   GLU A  36       1.029  -3.697  10.666  1.00  0.60           O  
ATOM    563  CB  GLU A  36      -0.121  -2.400  13.434  1.00  0.60           C  
ATOM    564  CG  GLU A  36      -0.215  -2.280  14.933  1.00  0.60           C  
ATOM    565  CD  GLU A  36      -0.390  -0.889  15.338  1.00  0.60           C  
ATOM    566  OE1 GLU A  36      -0.369  -0.075  14.461  1.00  0.60           O  
ATOM    567  OE2 GLU A  36      -0.475  -0.609  16.495  1.00  0.60           O  
ATOM    568  H   GLU A  36       2.279  -3.520  13.292  1.00  0.60           H  
ATOM    569  HA  GLU A  36      -0.540  -4.474  13.344  1.00  0.60           H  
ATOM    570 1HB  GLU A  36       0.634  -1.720  13.083  1.00  0.60           H  
ATOM    571 2HB  GLU A  36      -1.070  -2.084  13.016  1.00  0.60           H  
ATOM    572 1HG  GLU A  36      -1.065  -2.866  15.288  1.00  0.60           H  
ATOM    573 2HG  GLU A  36       0.690  -2.682  15.385  1.00  0.60           H  
ATOM    574  N   VAL A  37      -1.191  -3.969  10.986  1.00  0.60           N  
ATOM    575  CA  VAL A  37      -1.563  -3.993   9.585  1.00  0.60           C  
ATOM    576  C   VAL A  37      -2.600  -2.911   9.232  1.00  0.60           C  
ATOM    577  O   VAL A  37      -3.621  -2.784   9.915  1.00  0.60           O  
ATOM    578  CB  VAL A  37      -2.184  -5.370   9.273  1.00  0.60           C  
ATOM    579  CG1 VAL A  37      -2.593  -5.420   7.866  1.00  0.60           C  
ATOM    580  CG2 VAL A  37      -1.201  -6.500   9.607  1.00  0.60           C  
ATOM    581  H   VAL A  37      -1.923  -4.078  11.681  1.00  0.60           H  
ATOM    582  HA  VAL A  37      -0.671  -3.841   8.978  1.00  0.60           H  
ATOM    583  HB  VAL A  37      -3.087  -5.490   9.877  1.00  0.60           H  
ATOM    584 1HG1 VAL A  37      -3.060  -6.363   7.649  1.00  0.60           H  
ATOM    585 2HG1 VAL A  37      -3.281  -4.631   7.657  1.00  0.60           H  
ATOM    586 3HG1 VAL A  37      -1.720  -5.296   7.267  1.00  0.60           H  
ATOM    587 1HG2 VAL A  37      -1.662  -7.461   9.398  1.00  0.60           H  
ATOM    588 2HG2 VAL A  37      -0.302  -6.391   9.007  1.00  0.60           H  
ATOM    589 3HG2 VAL A  37      -0.936  -6.456  10.661  1.00  0.60           H  
ATOM    590  N   ARG A  38      -2.348  -2.128   8.170  1.00  0.59           N  
ATOM    591  CA  ARG A  38      -3.346  -1.171   7.699  1.00  0.59           C  
ATOM    592  C   ARG A  38      -4.131  -1.836   6.594  1.00  0.59           C  
ATOM    593  O   ARG A  38      -3.542  -2.328   5.619  1.00  0.59           O  
ATOM    594  CB  ARG A  38      -2.821   0.140   7.148  1.00  0.59           C  
ATOM    595  CG  ARG A  38      -3.971   1.044   6.630  1.00  0.59           C  
ATOM    596  CD  ARG A  38      -3.531   2.383   6.221  1.00  0.59           C  
ATOM    597  NE  ARG A  38      -3.152   3.218   7.338  1.00  0.59           N  
ATOM    598  CZ  ARG A  38      -2.507   4.377   7.187  1.00  0.59           C  
ATOM    599  NH1 ARG A  38      -2.176   4.783   5.996  1.00  0.59           N  
ATOM    600  NH2 ARG A  38      -2.178   5.127   8.196  1.00  0.59           N  
ATOM    601  H   ARG A  38      -1.490  -2.245   7.656  1.00  0.59           H  
ATOM    602  HA  ARG A  38      -3.998  -0.939   8.517  1.00  0.59           H  
ATOM    603 1HB  ARG A  38      -2.296   0.692   7.894  1.00  0.59           H  
ATOM    604 2HB  ARG A  38      -2.149  -0.053   6.326  1.00  0.59           H  
ATOM    605 1HG  ARG A  38      -4.433   0.575   5.759  1.00  0.59           H  
ATOM    606 2HG  ARG A  38      -4.725   1.156   7.417  1.00  0.59           H  
ATOM    607 1HD  ARG A  38      -2.671   2.295   5.554  1.00  0.59           H  
ATOM    608 2HD  ARG A  38      -4.344   2.878   5.689  1.00  0.59           H  
ATOM    609  HE  ARG A  38      -3.399   2.923   8.275  1.00  0.59           H  
ATOM    610 1HH1 ARG A  38      -2.400   4.228   5.186  1.00  0.59           H  
ATOM    611 2HH1 ARG A  38      -1.654   5.667   5.909  1.00  0.59           H  
ATOM    612 1HH2 ARG A  38      -2.373   4.848   9.168  1.00  0.59           H  
ATOM    613 2HH2 ARG A  38      -1.670   6.000   7.989  1.00  0.59           H  
ATOM    614  N   ILE A  39      -5.444  -1.851   6.746  1.00  0.60           N  
ATOM    615  CA  ILE A  39      -6.295  -2.540   5.799  1.00  0.60           C  
ATOM    616  C   ILE A  39      -7.338  -1.596   5.207  1.00  0.60           C  
ATOM    617  O   ILE A  39      -7.963  -0.816   5.933  1.00  0.60           O  
ATOM    618  CB  ILE A  39      -7.046  -3.671   6.520  1.00  0.60           C  
ATOM    619  CG1 ILE A  39      -6.087  -4.572   7.241  1.00  0.60           C  
ATOM    620  CG2 ILE A  39      -7.742  -4.528   5.483  1.00  0.60           C  
ATOM    621  CD1 ILE A  39      -6.740  -5.517   8.164  1.00  0.60           C  
ATOM    622  H   ILE A  39      -5.839  -1.405   7.572  1.00  0.60           H  
ATOM    623  HA  ILE A  39      -5.695  -2.934   4.989  1.00  0.60           H  
ATOM    624  HB  ILE A  39      -7.748  -3.271   7.211  1.00  0.60           H  
ATOM    625 1HG1 ILE A  39      -5.521  -5.122   6.515  1.00  0.60           H  
ATOM    626 2HG1 ILE A  39      -5.415  -3.971   7.839  1.00  0.60           H  
ATOM    627 1HG2 ILE A  39      -8.269  -5.336   5.972  1.00  0.60           H  
ATOM    628 2HG2 ILE A  39      -8.436  -3.940   4.914  1.00  0.60           H  
ATOM    629 3HG2 ILE A  39      -7.002  -4.940   4.817  1.00  0.60           H  
ATOM    630 1HD1 ILE A  39      -5.981  -6.122   8.643  1.00  0.60           H  
ATOM    631 2HD1 ILE A  39      -7.288  -4.953   8.917  1.00  0.60           H  
ATOM    632 3HD1 ILE A  39      -7.423  -6.154   7.627  1.00  0.60           H  
ATOM    633  N   LYS A  40      -7.509  -1.616   3.891  1.00  0.61           N  
ATOM    634  CA  LYS A  40      -8.579  -0.820   3.308  1.00  0.61           C  
ATOM    635  C   LYS A  40      -9.839  -1.651   3.389  1.00  0.61           C  
ATOM    636  O   LYS A  40      -9.854  -2.806   2.956  1.00  0.61           O  
ATOM    637  CB  LYS A  40      -8.344  -0.423   1.853  1.00  0.61           C  
ATOM    638  CG  LYS A  40      -9.492   0.459   1.330  1.00  0.61           C  
ATOM    639  CD  LYS A  40      -9.303   0.927  -0.086  1.00  0.61           C  
ATOM    640  CE  LYS A  40     -10.455   1.867  -0.492  1.00  0.61           C  
ATOM    641  NZ  LYS A  40     -11.802   1.150  -0.565  1.00  0.61           N  
ATOM    642  H   LYS A  40      -6.956  -2.239   3.308  1.00  0.61           H  
ATOM    643  HA  LYS A  40      -8.729   0.084   3.894  1.00  0.61           H  
ATOM    644 1HB  LYS A  40      -7.425   0.133   1.759  1.00  0.61           H  
ATOM    645 2HB  LYS A  40      -8.260  -1.313   1.230  1.00  0.61           H  
ATOM    646 1HG  LYS A  40     -10.420  -0.106   1.372  1.00  0.61           H  
ATOM    647 2HG  LYS A  40      -9.600   1.329   1.984  1.00  0.61           H  
ATOM    648 1HD  LYS A  40      -8.351   1.451  -0.175  1.00  0.61           H  
ATOM    649 2HD  LYS A  40      -9.290   0.066  -0.752  1.00  0.61           H  
ATOM    650 1HE  LYS A  40     -10.525   2.671   0.243  1.00  0.61           H  
ATOM    651 2HE  LYS A  40     -10.233   2.298  -1.467  1.00  0.61           H  
ATOM    652 1HZ  LYS A  40     -12.529   1.803  -0.831  1.00  0.61           H  
ATOM    653 2HZ  LYS A  40     -11.762   0.411  -1.245  1.00  0.61           H  
ATOM    654 3HZ  LYS A  40     -12.052   0.740   0.351  1.00  0.61           H  
ATOM    655  N   MET A  41     -10.895  -1.095   3.948  1.00  0.64           N  
ATOM    656  CA  MET A  41     -12.126  -1.857   4.047  1.00  0.64           C  
ATOM    657  C   MET A  41     -12.854  -1.860   2.728  1.00  0.64           C  
ATOM    658  O   MET A  41     -12.788  -0.894   1.966  1.00  0.64           O  
ATOM    659  CB  MET A  41     -12.991  -1.321   5.181  1.00  0.64           C  
ATOM    660  CG  MET A  41     -12.398  -1.552   6.536  1.00  0.64           C  
ATOM    661  SD  MET A  41     -12.399  -3.317   6.914  1.00  0.64           S  
ATOM    662  CE  MET A  41     -10.779  -3.830   6.604  1.00  0.64           C  
ATOM    663  H   MET A  41     -10.853  -0.130   4.279  1.00  0.64           H  
ATOM    664  HA  MET A  41     -11.879  -2.890   4.282  1.00  0.64           H  
ATOM    665 1HB  MET A  41     -13.128  -0.242   5.061  1.00  0.64           H  
ATOM    666 2HB  MET A  41     -13.976  -1.782   5.142  1.00  0.64           H  
ATOM    667 1HG  MET A  41     -11.370  -1.179   6.563  1.00  0.64           H  
ATOM    668 2HG  MET A  41     -12.974  -1.022   7.292  1.00  0.64           H  
ATOM    669 1HE  MET A  41     -10.689  -4.902   6.797  1.00  0.64           H  
ATOM    670 2HE  MET A  41     -10.552  -3.626   5.572  1.00  0.64           H  
ATOM    671 3HE  MET A  41     -10.102  -3.283   7.245  1.00  0.64           H  
ATOM    672  N   VAL A  42     -13.531  -2.964   2.457  1.00  0.68           N  
ATOM    673  CA  VAL A  42     -14.372  -3.108   1.282  1.00  0.68           C  
ATOM    674  C   VAL A  42     -15.821  -3.316   1.706  1.00  0.68           C  
ATOM    675  O   VAL A  42     -16.756  -2.739   1.135  1.00  0.68           O  
ATOM    676  CB  VAL A  42     -13.848  -4.250   0.412  1.00  0.68           C  
ATOM    677  CG1 VAL A  42     -14.794  -4.481  -0.757  1.00  0.68           C  
ATOM    678  CG2 VAL A  42     -12.420  -3.873  -0.088  1.00  0.68           C  
ATOM    679  H   VAL A  42     -13.478  -3.751   3.106  1.00  0.68           H  
ATOM    680  HA  VAL A  42     -14.318  -2.186   0.700  1.00  0.68           H  
ATOM    681  HB  VAL A  42     -13.812  -5.168   0.999  1.00  0.68           H  
ATOM    682 1HG1 VAL A  42     -14.425  -5.293  -1.374  1.00  0.68           H  
ATOM    683 2HG1 VAL A  42     -15.783  -4.737  -0.374  1.00  0.68           H  
ATOM    684 3HG1 VAL A  42     -14.858  -3.572  -1.354  1.00  0.68           H  
ATOM    685 1HG2 VAL A  42     -12.015  -4.658  -0.710  1.00  0.68           H  
ATOM    686 2HG2 VAL A  42     -12.478  -2.953  -0.667  1.00  0.68           H  
ATOM    687 3HG2 VAL A  42     -11.756  -3.717   0.761  1.00  0.68           H  
ATOM    688  N   ALA A  43     -15.992  -4.187   2.696  1.00  0.75           N  
ATOM    689  CA  ALA A  43     -17.302  -4.535   3.213  1.00  0.75           C  
ATOM    690  C   ALA A  43     -17.183  -4.666   4.713  1.00  0.75           C  
ATOM    691  O   ALA A  43     -16.218  -5.247   5.204  1.00  0.75           O  
ATOM    692  CB  ALA A  43     -17.775  -5.829   2.600  1.00  0.75           C  
ATOM    693  H   ALA A  43     -15.178  -4.636   3.115  1.00  0.75           H  
ATOM    694  HA  ALA A  43     -18.002  -3.733   2.986  1.00  0.75           H  
ATOM    695 1HB  ALA A  43     -18.752  -6.088   3.005  1.00  0.75           H  
ATOM    696 2HB  ALA A  43     -17.842  -5.714   1.530  1.00  0.75           H  
ATOM    697 3HB  ALA A  43     -17.064  -6.612   2.824  1.00  0.75           H  
ATOM    698  N   VAL A  44     -18.130  -4.100   5.455  1.00  0.83           N  
ATOM    699  CA  VAL A  44     -18.018  -4.165   6.902  1.00  0.83           C  
ATOM    700  C   VAL A  44     -19.223  -4.782   7.595  1.00  0.83           C  
ATOM    701  O   VAL A  44     -19.213  -5.962   7.952  1.00  0.83           O  
ATOM    702  CB  VAL A  44     -17.741  -2.732   7.385  1.00  0.83           C  
ATOM    703  CG1 VAL A  44     -17.653  -2.625   8.889  1.00  0.83           C  
ATOM    704  CG2 VAL A  44     -16.422  -2.294   6.771  1.00  0.83           C  
ATOM    705  H   VAL A  44     -18.903  -3.612   5.007  1.00  0.83           H  
ATOM    706  HA  VAL A  44     -17.156  -4.759   7.144  1.00  0.83           H  
ATOM    707  HB  VAL A  44     -18.539  -2.077   7.055  1.00  0.83           H  
ATOM    708 1HG1 VAL A  44     -17.439  -1.610   9.159  1.00  0.83           H  
ATOM    709 2HG1 VAL A  44     -18.571  -2.924   9.356  1.00  0.83           H  
ATOM    710 3HG1 VAL A  44     -16.874  -3.240   9.249  1.00  0.83           H  
ATOM    711 1HG2 VAL A  44     -16.206  -1.330   7.078  1.00  0.83           H  
ATOM    712 2HG2 VAL A  44     -15.632  -2.938   7.102  1.00  0.83           H  
ATOM    713 3HG2 VAL A  44     -16.469  -2.306   5.693  1.00  0.83           H  
ATOM    714  N   GLY A  45     -20.308  -4.033   7.663  1.00  0.94           N  
ATOM    715  CA  GLY A  45     -21.495  -4.542   8.319  1.00  0.94           C  
ATOM    716  C   GLY A  45     -21.542  -4.272   9.809  1.00  0.94           C  
ATOM    717  O   GLY A  45     -20.663  -3.623  10.366  1.00  0.94           O  
ATOM    718  H   GLY A  45     -20.283  -3.083   7.324  1.00  0.94           H  
ATOM    719 1HA  GLY A  45     -22.379  -4.106   7.867  1.00  0.94           H  
ATOM    720 2HA  GLY A  45     -21.544  -5.605   8.157  1.00  0.94           H  
ATOM    721  N   ILE A  46     -22.608  -4.768  10.431  1.00  1.05           N  
ATOM    722  CA  ILE A  46     -22.907  -4.465  11.828  1.00  1.05           C  
ATOM    723  C   ILE A  46     -22.766  -5.508  12.990  1.00  1.05           C  
ATOM    724  O   ILE A  46     -23.145  -5.023  14.043  1.00  1.05           O  
ATOM    725  CB  ILE A  46     -24.284  -3.813  11.860  1.00  1.05           C  
ATOM    726  CG1 ILE A  46     -24.213  -2.478  11.075  1.00  1.05           C  
ATOM    727  CG2 ILE A  46     -24.736  -3.590  13.316  1.00  1.05           C  
ATOM    728  CD1 ILE A  46     -25.530  -1.858  10.840  1.00  1.05           C  
ATOM    729  H   ILE A  46     -23.272  -5.298   9.866  1.00  1.05           H  
ATOM    730  HA  ILE A  46     -22.220  -3.664  12.101  1.00  1.05           H  
ATOM    731  HB  ILE A  46     -24.981  -4.437  11.336  1.00  1.05           H  
ATOM    732 1HG1 ILE A  46     -23.605  -1.785  11.629  1.00  1.05           H  
ATOM    733 2HG1 ILE A  46     -23.759  -2.639  10.105  1.00  1.05           H  
ATOM    734 1HG2 ILE A  46     -25.713  -3.102  13.346  1.00  1.05           H  
ATOM    735 2HG2 ILE A  46     -24.812  -4.538  13.843  1.00  1.05           H  
ATOM    736 3HG2 ILE A  46     -24.012  -2.970  13.812  1.00  1.05           H  
ATOM    737 1HD1 ILE A  46     -25.406  -0.917  10.299  1.00  1.05           H  
ATOM    738 2HD1 ILE A  46     -26.150  -2.534  10.259  1.00  1.05           H  
ATOM    739 3HD1 ILE A  46     -26.002  -1.673  11.792  1.00  1.05           H  
ATOM    740  N   CYS A  47     -23.164  -6.777  12.758  1.00  1.14           N  
ATOM    741  CA  CYS A  47     -22.539  -7.755  13.681  1.00  1.14           C  
ATOM    742  C   CYS A  47     -22.913  -7.474  15.133  1.00  1.14           C  
ATOM    743  O   CYS A  47     -22.118  -6.913  15.888  1.00  1.14           O  
ATOM    744  CB  CYS A  47     -21.008  -7.762  13.584  1.00  1.14           C  
ATOM    745  SG  CYS A  47     -20.176  -8.960  14.774  1.00  1.14           S  
ATOM    746  H   CYS A  47     -24.175  -6.846  12.721  1.00  1.14           H  
ATOM    747  HA  CYS A  47     -22.889  -8.748  13.416  1.00  1.14           H  
ATOM    748 1HB  CYS A  47     -20.707  -8.033  12.570  1.00  1.14           H  
ATOM    749 2HB  CYS A  47     -20.615  -6.764  13.787  1.00  1.14           H  
ATOM    750  N   GLY A  48     -24.119  -7.914  15.532  1.00  1.21           N  
ATOM    751  CA  GLY A  48     -24.816  -7.632  16.809  1.00  1.21           C  
ATOM    752  C   GLY A  48     -24.012  -7.148  18.035  1.00  1.21           C  
ATOM    753  O   GLY A  48     -24.545  -6.350  18.808  1.00  1.21           O  
ATOM    754  H   GLY A  48     -24.648  -8.434  14.846  1.00  1.21           H  
ATOM    755 1HA  GLY A  48     -25.591  -6.891  16.603  1.00  1.21           H  
ATOM    756 2HA  GLY A  48     -25.358  -8.531  17.097  1.00  1.21           H  
ATOM    757  N   THR A  49     -22.757  -7.550  18.221  1.00  1.23           N  
ATOM    758  CA  THR A  49     -21.968  -7.001  19.333  1.00  1.23           C  
ATOM    759  C   THR A  49     -22.039  -5.473  19.284  1.00  1.23           C  
ATOM    760  O   THR A  49     -22.131  -4.795  20.307  1.00  1.23           O  
ATOM    761  CB  THR A  49     -20.486  -7.410  19.257  1.00  1.23           C  
ATOM    762  OG1 THR A  49     -20.365  -8.837  19.326  1.00  1.23           O  
ATOM    763  CG2 THR A  49     -19.700  -6.755  20.403  1.00  1.23           C  
ATOM    764  H   THR A  49     -22.337  -8.186  17.556  1.00  1.23           H  
ATOM    765  HA  THR A  49     -22.393  -7.342  20.278  1.00  1.23           H  
ATOM    766  HB  THR A  49     -20.072  -7.066  18.302  1.00  1.23           H  
ATOM    767  HG1 THR A  49     -20.867  -9.230  18.606  1.00  1.23           H  
ATOM    768 1HG2 THR A  49     -18.650  -7.036  20.333  1.00  1.23           H  
ATOM    769 2HG2 THR A  49     -19.791  -5.668  20.332  1.00  1.23           H  
ATOM    770 3HG2 THR A  49     -20.104  -7.092  21.356  1.00  1.23           H  
ATOM    771  N   ASP A  50     -21.965  -4.933  18.081  1.00  1.22           N  
ATOM    772  CA  ASP A  50     -22.002  -3.499  17.882  1.00  1.22           C  
ATOM    773  C   ASP A  50     -23.353  -2.872  18.239  1.00  1.22           C  
ATOM    774  O   ASP A  50     -23.410  -1.687  18.548  1.00  1.22           O  
ATOM    775  CB  ASP A  50     -21.578  -3.182  16.474  1.00  1.22           C  
ATOM    776  CG  ASP A  50     -20.079  -3.419  16.334  1.00  1.22           C  
ATOM    777  OD1 ASP A  50     -19.430  -3.547  17.335  1.00  1.22           O  
ATOM    778  OD2 ASP A  50     -19.584  -3.446  15.232  1.00  1.22           O  
ATOM    779  H   ASP A  50     -21.923  -5.564  17.278  1.00  1.22           H  
ATOM    780  HA  ASP A  50     -21.256  -3.055  18.542  1.00  1.22           H  
ATOM    781 1HB  ASP A  50     -22.110  -3.819  15.789  1.00  1.22           H  
ATOM    782 2HB  ASP A  50     -21.814  -2.152  16.237  1.00  1.22           H  
ATOM    783  N   ASP A  51     -24.439  -3.648  18.265  1.00  1.18           N  
ATOM    784  CA  ASP A  51     -25.738  -3.100  18.642  1.00  1.18           C  
ATOM    785  C   ASP A  51     -25.757  -3.062  20.148  1.00  1.18           C  
ATOM    786  O   ASP A  51     -26.351  -2.172  20.764  1.00  1.18           O  
ATOM    787  CB  ASP A  51     -26.918  -3.964  18.159  1.00  1.18           C  
ATOM    788  CG  ASP A  51     -27.178  -3.987  16.636  1.00  1.18           C  
ATOM    789  OD1 ASP A  51     -27.563  -2.966  16.123  1.00  1.18           O  
ATOM    790  OD2 ASP A  51     -27.047  -5.025  16.031  1.00  1.18           O  
ATOM    791  H   ASP A  51     -24.369  -4.636  18.063  1.00  1.18           H  
ATOM    792  HA  ASP A  51     -25.840  -2.087  18.255  1.00  1.18           H  
ATOM    793 1HB  ASP A  51     -26.750  -4.992  18.487  1.00  1.18           H  
ATOM    794 2HB  ASP A  51     -27.829  -3.622  18.649  1.00  1.18           H  
ATOM    795  N   HIS A  52     -25.059  -4.020  20.751  1.00  1.14           N  
ATOM    796  CA  HIS A  52     -24.980  -4.092  22.198  1.00  1.14           C  
ATOM    797  C   HIS A  52     -24.187  -2.876  22.708  1.00  1.14           C  
ATOM    798  O   HIS A  52     -24.551  -2.258  23.723  1.00  1.14           O  
ATOM    799  CB  HIS A  52     -24.317  -5.402  22.625  1.00  1.14           C  
ATOM    800  CG  HIS A  52     -25.110  -6.611  22.302  1.00  1.14           C  
ATOM    801  ND1 HIS A  52     -24.553  -7.873  22.275  1.00  1.14           N  
ATOM    802  CD2 HIS A  52     -26.415  -6.766  21.988  1.00  1.14           C  
ATOM    803  CE1 HIS A  52     -25.488  -8.755  21.974  1.00  1.14           C  
ATOM    804  NE2 HIS A  52     -26.627  -8.109  21.792  1.00  1.14           N  
ATOM    805  H   HIS A  52     -24.605  -4.736  20.180  1.00  1.14           H  
ATOM    806  HA  HIS A  52     -25.978  -4.056  22.631  1.00  1.14           H  
ATOM    807 1HB  HIS A  52     -23.355  -5.500  22.179  1.00  1.14           H  
ATOM    808 2HB  HIS A  52     -24.180  -5.393  23.695  1.00  1.14           H  
ATOM    809  HD2 HIS A  52     -27.160  -5.973  21.911  1.00  1.14           H  
ATOM    810  HE1 HIS A  52     -25.345  -9.830  21.887  1.00  1.14           H  
ATOM    811  HE2 HIS A  52     -27.512  -8.531  21.552  1.00  1.14           H  
ATOM    812  N   VAL A  53     -23.134  -2.486  21.967  1.00  1.11           N  
ATOM    813  CA  VAL A  53     -22.352  -1.308  22.356  1.00  1.11           C  
ATOM    814  C   VAL A  53     -23.177  -0.040  22.180  1.00  1.11           C  
ATOM    815  O   VAL A  53     -23.295   0.767  23.099  1.00  1.11           O  
ATOM    816  CB  VAL A  53     -21.079  -1.153  21.514  1.00  1.11           C  
ATOM    817  CG1 VAL A  53     -20.391   0.167  21.872  1.00  1.11           C  
ATOM    818  CG2 VAL A  53     -20.178  -2.302  21.766  1.00  1.11           C  
ATOM    819  H   VAL A  53     -22.855  -3.057  21.164  1.00  1.11           H  
ATOM    820  HA  VAL A  53     -22.073  -1.406  23.404  1.00  1.11           H  
ATOM    821  HB  VAL A  53     -21.342  -1.124  20.457  1.00  1.11           H  
ATOM    822 1HG1 VAL A  53     -19.494   0.287  21.287  1.00  1.11           H  
ATOM    823 2HG1 VAL A  53     -21.069   0.998  21.673  1.00  1.11           H  
ATOM    824 3HG1 VAL A  53     -20.128   0.157  22.928  1.00  1.11           H  
ATOM    825 1HG2 VAL A  53     -19.284  -2.186  21.162  1.00  1.11           H  
ATOM    826 2HG2 VAL A  53     -19.914  -2.324  22.819  1.00  1.11           H  
ATOM    827 3HG2 VAL A  53     -20.675  -3.225  21.500  1.00  1.11           H  
ATOM    828  N   VAL A  54     -23.829   0.102  21.031  1.00  1.11           N  
ATOM    829  CA  VAL A  54     -24.646   1.279  20.762  1.00  1.11           C  
ATOM    830  C   VAL A  54     -25.771   1.413  21.767  1.00  1.11           C  
ATOM    831  O   VAL A  54     -26.050   2.501  22.261  1.00  1.11           O  
ATOM    832  CB  VAL A  54     -25.225   1.227  19.353  1.00  1.11           C  
ATOM    833  CG1 VAL A  54     -26.246   2.350  19.140  1.00  1.11           C  
ATOM    834  CG2 VAL A  54     -24.123   1.377  18.394  1.00  1.11           C  
ATOM    835  H   VAL A  54     -23.726  -0.600  20.296  1.00  1.11           H  
ATOM    836  HA  VAL A  54     -24.011   2.157  20.833  1.00  1.11           H  
ATOM    837  HB  VAL A  54     -25.725   0.268  19.204  1.00  1.11           H  
ATOM    838 1HG1 VAL A  54     -26.639   2.291  18.126  1.00  1.11           H  
ATOM    839 2HG1 VAL A  54     -27.063   2.242  19.855  1.00  1.11           H  
ATOM    840 3HG1 VAL A  54     -25.765   3.322  19.284  1.00  1.11           H  
ATOM    841 1HG2 VAL A  54     -24.530   1.320  17.411  1.00  1.11           H  
ATOM    842 2HG2 VAL A  54     -23.649   2.324  18.546  1.00  1.11           H  
ATOM    843 3HG2 VAL A  54     -23.398   0.609  18.529  1.00  1.11           H  
ATOM    844  N   SER A  55     -26.388   0.299  22.134  1.00  1.12           N  
ATOM    845  CA  SER A  55     -27.485   0.293  23.088  1.00  1.12           C  
ATOM    846  C   SER A  55     -27.050   0.687  24.504  1.00  1.12           C  
ATOM    847  O   SER A  55     -27.895   0.855  25.385  1.00  1.12           O  
ATOM    848  CB  SER A  55     -28.117  -1.082  23.134  1.00  1.12           C  
ATOM    849  OG  SER A  55     -28.697  -1.403  21.906  1.00  1.12           O  
ATOM    850  H   SER A  55     -26.130  -0.588  21.705  1.00  1.12           H  
ATOM    851  HA  SER A  55     -28.232   1.010  22.749  1.00  1.12           H  
ATOM    852 1HB  SER A  55     -27.359  -1.825  23.388  1.00  1.12           H  
ATOM    853 2HB  SER A  55     -28.874  -1.104  23.914  1.00  1.12           H  
ATOM    854  HG  SER A  55     -27.942  -1.594  21.305  1.00  1.12           H  
ATOM    855  N   GLY A  56     -25.738   0.780  24.750  1.00  1.14           N  
ATOM    856  CA  GLY A  56     -25.230   1.148  26.053  1.00  1.14           C  
ATOM    857  C   GLY A  56     -25.242  -0.012  27.023  1.00  1.14           C  
ATOM    858  O   GLY A  56     -25.277   0.192  28.236  1.00  1.14           O  
ATOM    859  H   GLY A  56     -25.057   0.642  24.007  1.00  1.14           H  
ATOM    860 1HA  GLY A  56     -24.209   1.495  25.931  1.00  1.14           H  
ATOM    861 2HA  GLY A  56     -25.810   1.977  26.452  1.00  1.14           H  
ATOM    862  N   THR A  57     -25.231  -1.237  26.494  1.00  1.15           N  
ATOM    863  CA  THR A  57     -25.278  -2.415  27.342  1.00  1.15           C  
ATOM    864  C   THR A  57     -23.896  -2.995  27.593  1.00  1.15           C  
ATOM    865  O   THR A  57     -23.746  -3.956  28.350  1.00  1.15           O  
ATOM    866  CB  THR A  57     -26.182  -3.475  26.724  1.00  1.15           C  
ATOM    867  OG1 THR A  57     -25.655  -3.875  25.479  1.00  1.15           O  
ATOM    868  CG2 THR A  57     -27.567  -2.916  26.526  1.00  1.15           C  
ATOM    869  H   THR A  57     -25.175  -1.371  25.482  1.00  1.15           H  
ATOM    870  HA  THR A  57     -25.701  -2.129  28.304  1.00  1.15           H  
ATOM    871  HB  THR A  57     -26.215  -4.318  27.366  1.00  1.15           H  
ATOM    872  HG1 THR A  57     -25.348  -3.076  25.001  1.00  1.15           H  
ATOM    873 1HG2 THR A  57     -28.207  -3.676  26.082  1.00  1.15           H  
ATOM    874 2HG2 THR A  57     -27.976  -2.611  27.488  1.00  1.15           H  
ATOM    875 3HG2 THR A  57     -27.514  -2.056  25.870  1.00  1.15           H  
ATOM    876  N   MET A  58     -22.886  -2.421  26.945  1.00  1.13           N  
ATOM    877  CA  MET A  58     -21.509  -2.847  27.140  1.00  1.13           C  
ATOM    878  C   MET A  58     -20.704  -1.597  27.439  1.00  1.13           C  
ATOM    879  O   MET A  58     -20.833  -0.590  26.737  1.00  1.13           O  
ATOM    880  CB  MET A  58     -20.946  -3.520  25.883  1.00  1.13           C  
ATOM    881  CG  MET A  58     -21.706  -4.748  25.417  1.00  1.13           C  
ATOM    882  SD  MET A  58     -20.973  -5.521  23.943  1.00  1.13           S  
ATOM    883  CE  MET A  58     -19.610  -6.436  24.644  1.00  1.13           C  
ATOM    884  H   MET A  58     -23.084  -1.651  26.327  1.00  1.13           H  
ATOM    885  HA  MET A  58     -21.441  -3.521  27.991  1.00  1.13           H  
ATOM    886 1HB  MET A  58     -20.936  -2.804  25.067  1.00  1.13           H  
ATOM    887 2HB  MET A  58     -19.913  -3.814  26.069  1.00  1.13           H  
ATOM    888 1HG  MET A  58     -21.742  -5.485  26.224  1.00  1.13           H  
ATOM    889 2HG  MET A  58     -22.723  -4.455  25.181  1.00  1.13           H  
ATOM    890 1HE  MET A  58     -19.070  -6.951  23.848  1.00  1.13           H  
ATOM    891 2HE  MET A  58     -18.940  -5.760  25.163  1.00  1.13           H  
ATOM    892 3HE  MET A  58     -19.994  -7.165  25.354  1.00  1.13           H  
ATOM    893  N   VAL A  59     -19.812  -1.660  28.400  1.00  1.08           N  
ATOM    894  CA  VAL A  59     -18.996  -0.480  28.656  1.00  1.08           C  
ATOM    895  C   VAL A  59     -17.869  -0.294  27.649  1.00  1.08           C  
ATOM    896  O   VAL A  59     -17.093  -1.214  27.389  1.00  1.08           O  
ATOM    897  CB  VAL A  59     -18.398  -0.530  30.075  1.00  1.08           C  
ATOM    898  CG1 VAL A  59     -17.444   0.653  30.292  1.00  1.08           C  
ATOM    899  CG2 VAL A  59     -19.527  -0.473  31.092  1.00  1.08           C  
ATOM    900  H   VAL A  59     -19.779  -2.497  28.999  1.00  1.08           H  
ATOM    901  HA  VAL A  59     -19.646   0.392  28.603  1.00  1.08           H  
ATOM    902  HB  VAL A  59     -17.835  -1.454  30.198  1.00  1.08           H  
ATOM    903 1HG1 VAL A  59     -17.030   0.603  31.299  1.00  1.08           H  
ATOM    904 2HG1 VAL A  59     -16.630   0.610  29.569  1.00  1.08           H  
ATOM    905 3HG1 VAL A  59     -17.987   1.589  30.169  1.00  1.08           H  
ATOM    906 1HG2 VAL A  59     -19.112  -0.515  32.098  1.00  1.08           H  
ATOM    907 2HG2 VAL A  59     -20.082   0.455  30.967  1.00  1.08           H  
ATOM    908 3HG2 VAL A  59     -20.196  -1.317  30.941  1.00  1.08           H  
ATOM    909  N   THR A  60     -17.788   0.916  27.093  1.00  0.99           N  
ATOM    910  CA  THR A  60     -16.731   1.299  26.164  1.00  0.99           C  
ATOM    911  C   THR A  60     -16.332   2.747  26.416  1.00  0.99           C  
ATOM    912  O   THR A  60     -17.179   3.541  26.829  1.00  0.99           O  
ATOM    913  CB  THR A  60     -17.197   1.228  24.691  1.00  0.99           C  
ATOM    914  OG1 THR A  60     -16.101   1.594  23.814  1.00  0.99           O  
ATOM    915  CG2 THR A  60     -18.337   2.197  24.459  1.00  0.99           C  
ATOM    916  H   THR A  60     -18.491   1.598  27.341  1.00  0.99           H  
ATOM    917  HA  THR A  60     -15.898   0.622  26.304  1.00  0.99           H  
ATOM    918  HB  THR A  60     -17.535   0.232  24.459  1.00  0.99           H  
ATOM    919  HG1 THR A  60     -15.861   2.566  23.955  1.00  0.99           H  
ATOM    920 1HG2 THR A  60     -18.655   2.150  23.422  1.00  0.99           H  
ATOM    921 2HG2 THR A  60     -19.171   1.934  25.109  1.00  0.99           H  
ATOM    922 3HG2 THR A  60     -17.999   3.205  24.687  1.00  0.99           H  
ATOM    923  N   PRO A  61     -15.058   3.114  26.236  1.00  0.90           N  
ATOM    924  CA  PRO A  61     -14.601   4.476  26.128  1.00  0.90           C  
ATOM    925  C   PRO A  61     -15.264   5.077  24.908  1.00  0.90           C  
ATOM    926  O   PRO A  61     -15.549   4.336  23.956  1.00  0.90           O  
ATOM    927  CB  PRO A  61     -13.087   4.333  25.961  1.00  0.90           C  
ATOM    928  CG  PRO A  61     -12.756   2.977  26.549  1.00  0.90           C  
ATOM    929  CD  PRO A  61     -13.965   2.110  26.259  1.00  0.90           C  
ATOM    930  HA  PRO A  61     -14.867   5.032  27.041  1.00  0.90           H  
ATOM    931 1HB  PRO A  61     -12.823   4.416  24.895  1.00  0.90           H  
ATOM    932 2HB  PRO A  61     -12.572   5.158  26.475  1.00  0.90           H  
ATOM    933 1HG  PRO A  61     -11.841   2.586  26.085  1.00  0.90           H  
ATOM    934 2HG  PRO A  61     -12.545   3.067  27.623  1.00  0.90           H  
ATOM    935 1HD  PRO A  61     -13.861   1.599  25.287  1.00  0.90           H  
ATOM    936 2HD  PRO A  61     -14.073   1.404  27.101  1.00  0.90           H  
ATOM    937  N   LEU A  62     -15.513   6.384  24.942  1.00  0.81           N  
ATOM    938  CA  LEU A  62     -16.061   7.099  23.796  1.00  0.81           C  
ATOM    939  C   LEU A  62     -15.206   8.323  23.470  1.00  0.81           C  
ATOM    940  O   LEU A  62     -14.622   8.916  24.377  1.00  0.81           O  
ATOM    941  CB  LEU A  62     -17.512   7.516  24.046  1.00  0.81           C  
ATOM    942  CG  LEU A  62     -18.482   6.381  24.203  1.00  0.81           C  
ATOM    943  CD1 LEU A  62     -19.762   6.898  24.612  1.00  0.81           C  
ATOM    944  CD2 LEU A  62     -18.618   5.689  22.891  1.00  0.81           C  
ATOM    945  H   LEU A  62     -15.283   6.904  25.777  1.00  0.81           H  
ATOM    946  HA  LEU A  62     -16.062   6.411  22.964  1.00  0.81           H  
ATOM    947 1HB  LEU A  62     -17.551   8.106  24.959  1.00  0.81           H  
ATOM    948 2HB  LEU A  62     -17.856   8.141  23.226  1.00  0.81           H  
ATOM    949  HG  LEU A  62     -18.132   5.679  24.962  1.00  0.81           H  
ATOM    950 1HD1 LEU A  62     -20.432   6.083  24.687  1.00  0.81           H  
ATOM    951 2HD1 LEU A  62     -19.678   7.409  25.567  1.00  0.81           H  
ATOM    952 3HD1 LEU A  62     -20.091   7.577  23.863  1.00  0.81           H  
ATOM    953 1HD2 LEU A  62     -19.321   4.865  22.986  1.00  0.81           H  
ATOM    954 2HD2 LEU A  62     -18.977   6.392  22.137  1.00  0.81           H  
ATOM    955 3HD2 LEU A  62     -17.641   5.309  22.610  1.00  0.81           H  
ATOM    956  N   PRO A  63     -15.116   8.716  22.191  1.00  0.75           N  
ATOM    957  CA  PRO A  63     -15.690   8.147  20.977  1.00  0.75           C  
ATOM    958  C   PRO A  63     -15.103   6.812  20.597  1.00  0.75           C  
ATOM    959  O   PRO A  63     -13.925   6.551  20.862  1.00  0.75           O  
ATOM    960  CB  PRO A  63     -15.303   9.172  19.927  1.00  0.75           C  
ATOM    961  CG  PRO A  63     -14.086   9.857  20.495  1.00  0.75           C  
ATOM    962  CD  PRO A  63     -14.315   9.904  21.964  1.00  0.75           C  
ATOM    963  HA  PRO A  63     -16.778   8.072  21.079  1.00  0.75           H  
ATOM    964 1HB  PRO A  63     -15.082   8.664  18.990  1.00  0.75           H  
ATOM    965 2HB  PRO A  63     -16.129   9.818  19.731  1.00  0.75           H  
ATOM    966 1HG  PRO A  63     -13.199   9.287  20.271  1.00  0.75           H  
ATOM    967 2HG  PRO A  63     -13.926  10.830  20.042  1.00  0.75           H  
ATOM    968 1HD  PRO A  63     -13.355   9.829  22.498  1.00  0.75           H  
ATOM    969 2HD  PRO A  63     -14.876  10.802  22.252  1.00  0.75           H  
ATOM    970  N   VAL A  64     -15.929   6.006  19.946  1.00  0.72           N  
ATOM    971  CA  VAL A  64     -15.518   4.705  19.480  1.00  0.72           C  
ATOM    972  C   VAL A  64     -16.035   4.445  18.082  1.00  0.72           C  
ATOM    973  O   VAL A  64     -17.162   4.832  17.727  1.00  0.72           O  
ATOM    974  CB  VAL A  64     -16.102   3.609  20.398  1.00  0.72           C  
ATOM    975  CG1 VAL A  64     -17.620   3.563  20.262  1.00  0.72           C  
ATOM    976  CG2 VAL A  64     -15.500   2.249  20.115  1.00  0.72           C  
ATOM    977  H   VAL A  64     -16.875   6.294  19.783  1.00  0.72           H  
ATOM    978  HA  VAL A  64     -14.430   4.655  19.480  1.00  0.72           H  
ATOM    979  HB  VAL A  64     -15.873   3.880  21.429  1.00  0.72           H  
ATOM    980 1HG1 VAL A  64     -18.027   2.817  20.948  1.00  0.72           H  
ATOM    981 2HG1 VAL A  64     -18.028   4.522  20.490  1.00  0.72           H  
ATOM    982 3HG1 VAL A  64     -17.883   3.297  19.244  1.00  0.72           H  
ATOM    983 1HG2 VAL A  64     -15.926   1.546  20.822  1.00  0.72           H  
ATOM    984 2HG2 VAL A  64     -15.725   1.925  19.110  1.00  0.72           H  
ATOM    985 3HG2 VAL A  64     -14.420   2.293  20.249  1.00  0.72           H  
ATOM    986  N   ILE A  65     -15.216   3.758  17.317  1.00  0.71           N  
ATOM    987  CA  ILE A  65     -15.605   3.248  16.026  1.00  0.71           C  
ATOM    988  C   ILE A  65     -15.760   1.735  16.128  1.00  0.71           C  
ATOM    989  O   ILE A  65     -14.917   1.011  16.678  1.00  0.71           O  
ATOM    990  CB  ILE A  65     -14.652   3.685  14.913  1.00  0.71           C  
ATOM    991  CG1 ILE A  65     -14.709   5.136  14.770  1.00  0.71           C  
ATOM    992  CG2 ILE A  65     -15.057   3.056  13.587  1.00  0.71           C  
ATOM    993  CD1 ILE A  65     -13.599   5.654  13.977  1.00  0.71           C  
ATOM    994  H   ILE A  65     -14.283   3.552  17.679  1.00  0.71           H  
ATOM    995  HA  ILE A  65     -16.581   3.660  15.769  1.00  0.71           H  
ATOM    996  HB  ILE A  65     -13.643   3.426  15.197  1.00  0.71           H  
ATOM    997 1HG1 ILE A  65     -15.636   5.385  14.264  1.00  0.71           H  
ATOM    998 2HG1 ILE A  65     -14.730   5.586  15.738  1.00  0.71           H  
ATOM    999 1HG2 ILE A  65     -14.385   3.387  12.794  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  65     -15.025   1.971  13.659  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  65     -16.069   3.379  13.367  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  65     -13.657   6.729  13.869  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  65     -12.706   5.386  14.517  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  65     -13.594   5.194  13.000  1.00  0.71           H  
ATOM   1005  N   LEU A  66     -16.909   1.320  15.654  1.00  0.72           N  
ATOM   1006  CA  LEU A  66     -17.447  -0.020  15.629  1.00  0.72           C  
ATOM   1007  C   LEU A  66     -17.357  -0.579  14.201  1.00  0.72           C  
ATOM   1008  O   LEU A  66     -16.615  -0.017  13.377  1.00  0.72           O  
ATOM   1009  CB  LEU A  66     -18.858   0.065  16.223  1.00  0.72           C  
ATOM   1010  CG  LEU A  66     -18.876   0.597  17.679  1.00  0.72           C  
ATOM   1011  CD1 LEU A  66     -20.283   0.760  18.188  1.00  0.72           C  
ATOM   1012  CD2 LEU A  66     -18.127  -0.371  18.530  1.00  0.72           C  
ATOM   1013  H   LEU A  66     -17.494   2.037  15.247  1.00  0.72           H  
ATOM   1014  HA  LEU A  66     -16.845  -0.655  16.280  1.00  0.72           H  
ATOM   1015 1HB  LEU A  66     -19.438   0.744  15.640  1.00  0.72           H  
ATOM   1016 2HB  LEU A  66     -19.319  -0.891  16.201  1.00  0.72           H  
ATOM   1017  HG  LEU A  66     -18.389   1.569  17.713  1.00  0.72           H  
ATOM   1018 1HD1 LEU A  66     -20.258   1.133  19.200  1.00  0.72           H  
ATOM   1019 2HD1 LEU A  66     -20.794   1.459  17.585  1.00  0.72           H  
ATOM   1020 3HD1 LEU A  66     -20.802  -0.204  18.163  1.00  0.72           H  
ATOM   1021 1HD2 LEU A  66     -18.095  -0.016  19.553  1.00  0.72           H  
ATOM   1022 2HD2 LEU A  66     -18.616  -1.351  18.498  1.00  0.72           H  
ATOM   1023 3HD2 LEU A  66     -17.119  -0.458  18.140  1.00  0.72           H  
ATOM   1024  N   GLY A  67     -18.021  -1.708  13.925  1.00  0.73           N  
ATOM   1025  CA  GLY A  67     -17.991  -2.315  12.594  1.00  0.73           C  
ATOM   1026  C   GLY A  67     -17.269  -3.640  12.578  1.00  0.73           C  
ATOM   1027  O   GLY A  67     -16.633  -3.999  11.592  1.00  0.73           O  
ATOM   1028  H   GLY A  67     -18.590  -2.174  14.626  1.00  0.73           H  
ATOM   1029 1HA  GLY A  67     -19.014  -2.486  12.262  1.00  0.73           H  
ATOM   1030 2HA  GLY A  67     -17.530  -1.635  11.882  1.00  0.73           H  
ATOM   1031  N   HIS A  68     -17.366  -4.385  13.662  1.00  0.74           N  
ATOM   1032  CA  HIS A  68     -16.666  -5.658  13.723  1.00  0.74           C  
ATOM   1033  C   HIS A  68     -17.202  -6.593  12.653  1.00  0.74           C  
ATOM   1034  O   HIS A  68     -18.295  -6.381  12.140  1.00  0.74           O  
ATOM   1035  CB  HIS A  68     -16.763  -6.285  15.112  1.00  0.74           C  
ATOM   1036  CG  HIS A  68     -16.006  -5.519  16.127  1.00  0.74           C  
ATOM   1037  ND1 HIS A  68     -14.650  -5.338  16.049  1.00  0.74           N  
ATOM   1038  CD2 HIS A  68     -16.402  -4.877  17.244  1.00  0.74           C  
ATOM   1039  CE1 HIS A  68     -14.254  -4.607  17.067  1.00  0.74           C  
ATOM   1040  NE2 HIS A  68     -15.285  -4.322  17.796  1.00  0.74           N  
ATOM   1041  H   HIS A  68     -17.965  -4.066  14.433  1.00  0.74           H  
ATOM   1042  HA  HIS A  68     -15.608  -5.497  13.513  1.00  0.74           H  
ATOM   1043 1HB  HIS A  68     -17.814  -6.316  15.420  1.00  0.74           H  
ATOM   1044 2HB  HIS A  68     -16.394  -7.309  15.088  1.00  0.74           H  
ATOM   1045  HD1 HIS A  68     -14.050  -5.678  15.325  1.00  0.74           H  
ATOM   1046  HD2 HIS A  68     -17.371  -4.741  17.722  1.00  0.74           H  
ATOM   1047  HE1 HIS A  68     -13.224  -4.333  17.210  1.00  0.74           H  
ATOM   1048  N   GLU A  69     -16.401  -7.614  12.322  1.00  0.72           N  
ATOM   1049  CA  GLU A  69     -16.681  -8.603  11.272  1.00  0.72           C  
ATOM   1050  C   GLU A  69     -16.639  -8.043   9.859  1.00  0.72           C  
ATOM   1051  O   GLU A  69     -17.532  -8.297   9.057  1.00  0.72           O  
ATOM   1052  CB  GLU A  69     -18.059  -9.210  11.461  1.00  0.72           C  
ATOM   1053  CG  GLU A  69     -18.322 -10.288  10.558  1.00  0.72           C  
ATOM   1054  CD  GLU A  69     -19.621 -10.998  10.701  1.00  0.72           C  
ATOM   1055  OE1 GLU A  69     -20.630 -10.400  10.560  1.00  0.72           O  
ATOM   1056  OE2 GLU A  69     -19.586 -12.166  10.917  1.00  0.72           O  
ATOM   1057  H   GLU A  69     -15.528  -7.697  12.817  1.00  0.72           H  
ATOM   1058  HA  GLU A  69     -15.926  -9.390  11.340  1.00  0.72           H  
ATOM   1059 1HB  GLU A  69     -18.164  -9.566  12.476  1.00  0.72           H  
ATOM   1060 2HB  GLU A  69     -18.831  -8.485  11.271  1.00  0.72           H  
ATOM   1061 1HG  GLU A  69     -18.288  -9.860   9.567  1.00  0.72           H  
ATOM   1062 2HG  GLU A  69     -17.528 -10.987  10.642  1.00  0.72           H  
ATOM   1063  N   ALA A  70     -15.565  -7.339   9.551  1.00  0.70           N  
ATOM   1064  CA  ALA A  70     -15.343  -6.735   8.245  1.00  0.70           C  
ATOM   1065  C   ALA A  70     -14.400  -7.517   7.375  1.00  0.70           C  
ATOM   1066  O   ALA A  70     -13.744  -8.437   7.840  1.00  0.70           O  
ATOM   1067  CB  ALA A  70     -14.761  -5.369   8.405  1.00  0.70           C  
ATOM   1068  H   ALA A  70     -14.875  -7.195  10.270  1.00  0.70           H  
ATOM   1069  HA  ALA A  70     -16.306  -6.686   7.741  1.00  0.70           H  
ATOM   1070 1HB  ALA A  70     -14.648  -4.940   7.425  1.00  0.70           H  
ATOM   1071 2HB  ALA A  70     -15.418  -4.778   8.997  1.00  0.70           H  
ATOM   1072 3HB  ALA A  70     -13.797  -5.441   8.894  1.00  0.70           H  
ATOM   1073  N   ALA A  71     -14.290  -7.104   6.122  1.00  0.67           N  
ATOM   1074  CA  ALA A  71     -13.307  -7.673   5.222  1.00  0.67           C  
ATOM   1075  C   ALA A  71     -12.753  -6.580   4.306  1.00  0.67           C  
ATOM   1076  O   ALA A  71     -13.436  -5.588   3.975  1.00  0.67           O  
ATOM   1077  CB  ALA A  71     -13.895  -8.812   4.413  1.00  0.67           C  
ATOM   1078  H   ALA A  71     -14.914  -6.377   5.782  1.00  0.67           H  
ATOM   1079  HA  ALA A  71     -12.487  -8.060   5.824  1.00  0.67           H  
ATOM   1080 1HB  ALA A  71     -13.127  -9.239   3.786  1.00  0.67           H  
ATOM   1081 2HB  ALA A  71     -14.270  -9.574   5.091  1.00  0.67           H  
ATOM   1082 3HB  ALA A  71     -14.706  -8.444   3.793  1.00  0.67           H  
ATOM   1083  N   GLY A  72     -11.510  -6.781   3.891  1.00  0.64           N  
ATOM   1084  CA  GLY A  72     -10.854  -5.817   3.030  1.00  0.64           C  
ATOM   1085  C   GLY A  72      -9.497  -6.272   2.525  1.00  0.64           C  
ATOM   1086  O   GLY A  72      -9.206  -7.471   2.477  1.00  0.64           O  
ATOM   1087  H   GLY A  72     -11.012  -7.614   4.213  1.00  0.64           H  
ATOM   1088 1HA  GLY A  72     -11.498  -5.594   2.187  1.00  0.64           H  
ATOM   1089 2HA  GLY A  72     -10.738  -4.897   3.579  1.00  0.64           H  
ATOM   1090  N   ILE A  73      -8.701  -5.306   2.066  1.00  0.62           N  
ATOM   1091  CA  ILE A  73      -7.404  -5.589   1.447  1.00  0.62           C  
ATOM   1092  C   ILE A  73      -6.257  -4.892   2.160  1.00  0.62           C  
ATOM   1093  O   ILE A  73      -6.321  -3.703   2.471  1.00  0.62           O  
ATOM   1094  CB  ILE A  73      -7.416  -5.205  -0.034  1.00  0.62           C  
ATOM   1095  CG1 ILE A  73      -8.507  -6.015  -0.750  1.00  0.62           C  
ATOM   1096  CG2 ILE A  73      -6.053  -5.496  -0.664  1.00  0.62           C  
ATOM   1097  CD1 ILE A  73      -8.787  -5.586  -2.153  1.00  0.62           C  
ATOM   1098  H   ILE A  73      -9.016  -4.339   2.176  1.00  0.62           H  
ATOM   1099  HA  ILE A  73      -7.222  -6.660   1.508  1.00  0.62           H  
ATOM   1100  HB  ILE A  73      -7.652  -4.144  -0.139  1.00  0.62           H  
ATOM   1101 1HG1 ILE A  73      -8.198  -7.043  -0.758  1.00  0.62           H  
ATOM   1102 2HG1 ILE A  73      -9.434  -5.932  -0.200  1.00  0.62           H  
ATOM   1103 1HG2 ILE A  73      -6.072  -5.230  -1.718  1.00  0.62           H  
ATOM   1104 2HG2 ILE A  73      -5.280  -4.914  -0.167  1.00  0.62           H  
ATOM   1105 3HG2 ILE A  73      -5.829  -6.561  -0.562  1.00  0.62           H  
ATOM   1106 1HD1 ILE A  73      -9.565  -6.220  -2.577  1.00  0.62           H  
ATOM   1107 2HD1 ILE A  73      -9.122  -4.547  -2.160  1.00  0.62           H  
ATOM   1108 3HD1 ILE A  73      -7.878  -5.679  -2.747  1.00  0.62           H  
ATOM   1109  N   VAL A  74      -5.202  -5.624   2.449  1.00  0.60           N  
ATOM   1110  CA  VAL A  74      -4.103  -5.016   3.180  1.00  0.60           C  
ATOM   1111  C   VAL A  74      -3.356  -3.992   2.338  1.00  0.60           C  
ATOM   1112  O   VAL A  74      -2.910  -4.283   1.222  1.00  0.60           O  
ATOM   1113  CB  VAL A  74      -3.144  -6.086   3.643  1.00  0.60           C  
ATOM   1114  CG1 VAL A  74      -1.957  -5.457   4.361  1.00  0.60           C  
ATOM   1115  CG2 VAL A  74      -3.890  -7.032   4.470  1.00  0.60           C  
ATOM   1116  H   VAL A  74      -5.174  -6.611   2.173  1.00  0.60           H  
ATOM   1117  HA  VAL A  74      -4.504  -4.521   4.060  1.00  0.60           H  
ATOM   1118  HB  VAL A  74      -2.762  -6.620   2.776  1.00  0.60           H  
ATOM   1119 1HG1 VAL A  74      -1.278  -6.240   4.685  1.00  0.60           H  
ATOM   1120 2HG1 VAL A  74      -1.432  -4.771   3.729  1.00  0.60           H  
ATOM   1121 3HG1 VAL A  74      -2.327  -4.910   5.202  1.00  0.60           H  
ATOM   1122 1HG2 VAL A  74      -3.243  -7.799   4.744  1.00  0.60           H  
ATOM   1123 2HG2 VAL A  74      -4.278  -6.540   5.342  1.00  0.60           H  
ATOM   1124 3HG2 VAL A  74      -4.707  -7.446   3.886  1.00  0.60           H  
ATOM   1125  N   GLU A  75      -3.174  -2.807   2.897  1.00  0.60           N  
ATOM   1126  CA  GLU A  75      -2.463  -1.724   2.234  1.00  0.60           C  
ATOM   1127  C   GLU A  75      -1.026  -1.579   2.722  1.00  0.60           C  
ATOM   1128  O   GLU A  75      -0.125  -1.296   1.933  1.00  0.60           O  
ATOM   1129  CB  GLU A  75      -3.222  -0.415   2.418  1.00  0.60           C  
ATOM   1130  CG  GLU A  75      -4.547  -0.350   1.699  1.00  0.60           C  
ATOM   1131  CD  GLU A  75      -4.356  -0.114   0.207  1.00  0.60           C  
ATOM   1132  OE1 GLU A  75      -3.363   0.519  -0.133  1.00  0.60           O  
ATOM   1133  OE2 GLU A  75      -5.172  -0.529  -0.579  1.00  0.60           O  
ATOM   1134  H   GLU A  75      -3.546  -2.648   3.831  1.00  0.60           H  
ATOM   1135  HA  GLU A  75      -2.429  -1.947   1.167  1.00  0.60           H  
ATOM   1136 1HB  GLU A  75      -3.414  -0.255   3.482  1.00  0.60           H  
ATOM   1137 2HB  GLU A  75      -2.605   0.414   2.069  1.00  0.60           H  
ATOM   1138 1HG  GLU A  75      -5.063  -1.302   1.843  1.00  0.60           H  
ATOM   1139 2HG  GLU A  75      -5.146   0.426   2.136  1.00  0.60           H  
ATOM   1140  N   SER A  76      -0.810  -1.770   4.021  1.00  0.61           N  
ATOM   1141  CA  SER A  76       0.527  -1.569   4.576  1.00  0.61           C  
ATOM   1142  C   SER A  76       0.770  -2.395   5.817  1.00  0.61           C  
ATOM   1143  O   SER A  76      -0.116  -2.574   6.645  1.00  0.61           O  
ATOM   1144  CB  SER A  76       0.730  -0.112   4.921  1.00  0.61           C  
ATOM   1145  OG  SER A  76       2.004   0.109   5.458  1.00  0.61           O  
ATOM   1146  H   SER A  76      -1.596  -2.022   4.619  1.00  0.61           H  
ATOM   1147  HA  SER A  76       1.261  -1.864   3.824  1.00  0.61           H  
ATOM   1148 1HB  SER A  76       0.591   0.486   4.028  1.00  0.61           H  
ATOM   1149 2HB  SER A  76      -0.014   0.198   5.635  1.00  0.61           H  
ATOM   1150  HG  SER A  76       2.147  -0.597   6.103  1.00  0.61           H  
ATOM   1151  N   VAL A  77       1.983  -2.887   5.976  1.00  0.62           N  
ATOM   1152  CA  VAL A  77       2.282  -3.672   7.160  1.00  0.62           C  
ATOM   1153  C   VAL A  77       3.529  -3.172   7.868  1.00  0.62           C  
ATOM   1154  O   VAL A  77       4.434  -2.636   7.228  1.00  0.62           O  
ATOM   1155  CB  VAL A  77       2.487  -5.127   6.745  1.00  0.62           C  
ATOM   1156  CG1 VAL A  77       1.219  -5.689   6.118  1.00  0.62           C  
ATOM   1157  CG2 VAL A  77       3.648  -5.213   5.808  1.00  0.62           C  
ATOM   1158  H   VAL A  77       2.698  -2.724   5.278  1.00  0.62           H  
ATOM   1159  HA  VAL A  77       1.447  -3.610   7.856  1.00  0.62           H  
ATOM   1160  HB  VAL A  77       2.701  -5.704   7.613  1.00  0.62           H  
ATOM   1161 1HG1 VAL A  77       1.374  -6.712   5.858  1.00  0.62           H  
ATOM   1162 2HG1 VAL A  77       0.423  -5.621   6.831  1.00  0.62           H  
ATOM   1163 3HG1 VAL A  77       0.957  -5.137   5.230  1.00  0.62           H  
ATOM   1164 1HG2 VAL A  77       3.813  -6.254   5.533  1.00  0.62           H  
ATOM   1165 2HG2 VAL A  77       3.447  -4.623   4.920  1.00  0.62           H  
ATOM   1166 3HG2 VAL A  77       4.539  -4.824   6.312  1.00  0.62           H  
ATOM   1167  N   GLY A  78       3.596  -3.392   9.176  1.00  0.63           N  
ATOM   1168  CA  GLY A  78       4.782  -3.027   9.931  1.00  0.63           C  
ATOM   1169  C   GLY A  78       5.907  -4.054   9.791  1.00  0.63           C  
ATOM   1170  O   GLY A  78       5.723  -5.153   9.265  1.00  0.63           O  
ATOM   1171  H   GLY A  78       2.789  -3.776   9.670  1.00  0.63           H  
ATOM   1172 1HA  GLY A  78       5.133  -2.048   9.606  1.00  0.63           H  
ATOM   1173 2HA  GLY A  78       4.513  -2.931  10.982  1.00  0.63           H  
ATOM   1174  N   GLU A  79       7.061  -3.706  10.349  1.00  0.65           N  
ATOM   1175  CA  GLU A  79       8.284  -4.505  10.315  1.00  0.65           C  
ATOM   1176  C   GLU A  79       8.164  -5.869  10.995  1.00  0.65           C  
ATOM   1177  O   GLU A  79       8.847  -6.827  10.631  1.00  0.65           O  
ATOM   1178  CB  GLU A  79       9.397  -3.705  10.984  1.00  0.65           C  
ATOM   1179  CG  GLU A  79       9.844  -2.473  10.208  1.00  0.65           C  
ATOM   1180  CD  GLU A  79      10.902  -1.667  10.929  1.00  0.65           C  
ATOM   1181  OE1 GLU A  79      11.163  -1.951  12.075  1.00  0.65           O  
ATOM   1182  OE2 GLU A  79      11.447  -0.768  10.329  1.00  0.65           O  
ATOM   1183  H   GLU A  79       7.106  -2.800  10.789  1.00  0.65           H  
ATOM   1184  HA  GLU A  79       8.546  -4.672   9.270  1.00  0.65           H  
ATOM   1185 1HB  GLU A  79       9.064  -3.378  11.971  1.00  0.65           H  
ATOM   1186 2HB  GLU A  79      10.268  -4.345  11.131  1.00  0.65           H  
ATOM   1187 1HG  GLU A  79      10.238  -2.788   9.243  1.00  0.65           H  
ATOM   1188 2HG  GLU A  79       8.975  -1.841  10.026  1.00  0.65           H  
ATOM   1189  N   GLY A  80       7.330  -5.921  12.016  1.00  0.65           N  
ATOM   1190  CA  GLY A  80       7.091  -7.087  12.848  1.00  0.65           C  
ATOM   1191  C   GLY A  80       5.924  -7.956  12.363  1.00  0.65           C  
ATOM   1192  O   GLY A  80       5.471  -8.847  13.093  1.00  0.65           O  
ATOM   1193  H   GLY A  80       6.788  -5.098  12.230  1.00  0.65           H  
ATOM   1194 1HA  GLY A  80       7.997  -7.689  12.894  1.00  0.65           H  
ATOM   1195 2HA  GLY A  80       6.891  -6.743  13.857  1.00  0.65           H  
ATOM   1196  N   VAL A  81       5.388  -7.667  11.176  1.00  0.66           N  
ATOM   1197  CA  VAL A  81       4.283  -8.450  10.629  1.00  0.66           C  
ATOM   1198  C   VAL A  81       4.870  -9.672   9.903  1.00  0.66           C  
ATOM   1199  O   VAL A  81       5.745  -9.535   9.039  1.00  0.66           O  
ATOM   1200  CB  VAL A  81       3.437  -7.559   9.704  1.00  0.66           C  
ATOM   1201  CG1 VAL A  81       2.330  -8.333   9.030  1.00  0.66           C  
ATOM   1202  CG2 VAL A  81       2.812  -6.438  10.536  1.00  0.66           C  
ATOM   1203  H   VAL A  81       5.755  -6.892  10.621  1.00  0.66           H  
ATOM   1204  HA  VAL A  81       3.649  -8.794  11.449  1.00  0.66           H  
ATOM   1205  HB  VAL A  81       4.083  -7.146   8.931  1.00  0.66           H  
ATOM   1206 1HG1 VAL A  81       1.760  -7.683   8.386  1.00  0.66           H  
ATOM   1207 2HG1 VAL A  81       2.747  -9.148   8.440  1.00  0.66           H  
ATOM   1208 3HG1 VAL A  81       1.686  -8.714   9.766  1.00  0.66           H  
ATOM   1209 1HG2 VAL A  81       2.222  -5.799   9.895  1.00  0.66           H  
ATOM   1210 2HG2 VAL A  81       2.168  -6.870  11.301  1.00  0.66           H  
ATOM   1211 3HG2 VAL A  81       3.598  -5.852  11.014  1.00  0.66           H  
ATOM   1212  N   THR A  82       4.420 -10.877  10.274  1.00  0.66           N  
ATOM   1213  CA  THR A  82       5.016 -12.099   9.714  1.00  0.66           C  
ATOM   1214  C   THR A  82       4.118 -12.969   8.816  1.00  0.66           C  
ATOM   1215  O   THR A  82       4.620 -13.868   8.137  1.00  0.66           O  
ATOM   1216  CB  THR A  82       5.579 -12.969  10.855  1.00  0.66           C  
ATOM   1217  OG1 THR A  82       4.519 -13.359  11.743  1.00  0.66           O  
ATOM   1218  CG2 THR A  82       6.619 -12.171  11.645  1.00  0.66           C  
ATOM   1219  H   THR A  82       3.669 -10.932  10.973  1.00  0.66           H  
ATOM   1220  HA  THR A  82       5.864 -11.795   9.105  1.00  0.66           H  
ATOM   1221  HB  THR A  82       6.046 -13.860  10.438  1.00  0.66           H  
ATOM   1222  HG1 THR A  82       3.952 -12.592  11.926  1.00  0.66           H  
ATOM   1223 1HG2 THR A  82       7.015 -12.788  12.449  1.00  0.66           H  
ATOM   1224 2HG2 THR A  82       7.429 -11.870  10.982  1.00  0.66           H  
ATOM   1225 3HG2 THR A  82       6.151 -11.282  12.070  1.00  0.66           H  
ATOM   1226  N   THR A  83       2.817 -12.720   8.813  1.00  0.65           N  
ATOM   1227  CA  THR A  83       1.855 -13.513   8.049  1.00  0.65           C  
ATOM   1228  C   THR A  83       1.169 -12.702   6.960  1.00  0.65           C  
ATOM   1229  O   THR A  83       1.151 -13.093   5.791  1.00  0.65           O  
ATOM   1230  CB  THR A  83       0.754 -14.102   8.966  1.00  0.65           C  
ATOM   1231  OG1 THR A  83       1.339 -14.985   9.955  1.00  0.65           O  
ATOM   1232  CG2 THR A  83      -0.287 -14.849   8.130  1.00  0.65           C  
ATOM   1233  H   THR A  83       2.457 -11.962   9.378  1.00  0.65           H  
ATOM   1234  HA  THR A  83       2.385 -14.336   7.571  1.00  0.65           H  
ATOM   1235  HB  THR A  83       0.250 -13.292   9.487  1.00  0.65           H  
ATOM   1236  HG1 THR A  83       1.957 -15.585   9.509  1.00  0.65           H  
ATOM   1237 1HG2 THR A  83      -1.066 -15.244   8.774  1.00  0.65           H  
ATOM   1238 2HG2 THR A  83      -0.728 -14.162   7.417  1.00  0.65           H  
ATOM   1239 3HG2 THR A  83       0.191 -15.668   7.598  1.00  0.65           H  
ATOM   1240  N   VAL A  84       0.572 -11.595   7.368  1.00  0.65           N  
ATOM   1241  CA  VAL A  84      -0.219 -10.746   6.496  1.00  0.65           C  
ATOM   1242  C   VAL A  84       0.637  -9.780   5.683  1.00  0.65           C  
ATOM   1243  O   VAL A  84       1.471  -9.075   6.241  1.00  0.65           O  
ATOM   1244  CB  VAL A  84      -1.201  -9.975   7.370  1.00  0.65           C  
ATOM   1245  CG1 VAL A  84      -1.962  -9.060   6.570  1.00  0.65           C  
ATOM   1246  CG2 VAL A  84      -2.122 -10.946   8.074  1.00  0.65           C  
ATOM   1247  H   VAL A  84       0.658 -11.342   8.354  1.00  0.65           H  
ATOM   1248  HA  VAL A  84      -0.777 -11.377   5.804  1.00  0.65           H  
ATOM   1249  HB  VAL A  84      -0.646  -9.399   8.112  1.00  0.65           H  
ATOM   1250 1HG1 VAL A  84      -2.654  -8.527   7.202  1.00  0.65           H  
ATOM   1251 2HG1 VAL A  84      -1.292  -8.357   6.077  1.00  0.65           H  
ATOM   1252 3HG1 VAL A  84      -2.509  -9.638   5.825  1.00  0.65           H  
ATOM   1253 1HG2 VAL A  84      -2.811 -10.399   8.705  1.00  0.65           H  
ATOM   1254 2HG2 VAL A  84      -2.679 -11.512   7.340  1.00  0.65           H  
ATOM   1255 3HG2 VAL A  84      -1.531 -11.623   8.690  1.00  0.65           H  
ATOM   1256  N   LYS A  85       0.447  -9.753   4.361  1.00  0.64           N  
ATOM   1257  CA  LYS A  85       1.231  -8.876   3.494  1.00  0.64           C  
ATOM   1258  C   LYS A  85       0.331  -7.977   2.626  1.00  0.64           C  
ATOM   1259  O   LYS A  85      -0.838  -8.298   2.424  1.00  0.64           O  
ATOM   1260  CB  LYS A  85       2.187  -9.727   2.643  1.00  0.64           C  
ATOM   1261  CG  LYS A  85       3.200 -10.528   3.490  1.00  0.64           C  
ATOM   1262  CD  LYS A  85       4.214  -9.585   4.185  1.00  0.64           C  
ATOM   1263  CE  LYS A  85       5.225 -10.363   5.045  1.00  0.64           C  
ATOM   1264  NZ  LYS A  85       6.244  -9.456   5.689  1.00  0.64           N  
ATOM   1265  H   LYS A  85      -0.246 -10.378   3.926  1.00  0.64           H  
ATOM   1266  HA  LYS A  85       1.837  -8.266   4.145  1.00  0.64           H  
ATOM   1267 1HB  LYS A  85       1.597 -10.443   2.060  1.00  0.64           H  
ATOM   1268 2HB  LYS A  85       2.733  -9.114   1.940  1.00  0.64           H  
ATOM   1269 1HG  LYS A  85       2.680 -11.125   4.241  1.00  0.64           H  
ATOM   1270 2HG  LYS A  85       3.744 -11.206   2.839  1.00  0.64           H  
ATOM   1271 1HD  LYS A  85       4.753  -9.009   3.431  1.00  0.64           H  
ATOM   1272 2HD  LYS A  85       3.675  -8.886   4.828  1.00  0.64           H  
ATOM   1273 1HE  LYS A  85       4.676 -10.888   5.833  1.00  0.64           H  
ATOM   1274 2HE  LYS A  85       5.740 -11.095   4.426  1.00  0.64           H  
ATOM   1275 1HZ  LYS A  85       6.877 -10.008   6.257  1.00  0.64           H  
ATOM   1276 2HZ  LYS A  85       6.766  -8.974   4.974  1.00  0.64           H  
ATOM   1277 3HZ  LYS A  85       5.778  -8.773   6.280  1.00  0.64           H  
ATOM   1278  N   PRO A  86       0.810  -6.817   2.145  1.00  0.63           N  
ATOM   1279  CA  PRO A  86       0.066  -5.927   1.282  1.00  0.63           C  
ATOM   1280  C   PRO A  86      -0.461  -6.662   0.072  1.00  0.63           C  
ATOM   1281  O   PRO A  86       0.247  -7.456  -0.549  1.00  0.63           O  
ATOM   1282  CB  PRO A  86       1.103  -4.876   0.918  1.00  0.63           C  
ATOM   1283  CG  PRO A  86       2.057  -4.872   2.084  1.00  0.63           C  
ATOM   1284  CD  PRO A  86       2.160  -6.322   2.483  1.00  0.63           C  
ATOM   1285  HA  PRO A  86      -0.760  -5.475   1.824  1.00  0.63           H  
ATOM   1286 1HB  PRO A  86       1.576  -5.127  -0.041  1.00  0.63           H  
ATOM   1287 2HB  PRO A  86       0.596  -3.920   0.790  1.00  0.63           H  
ATOM   1288 1HG  PRO A  86       3.022  -4.437   1.791  1.00  0.63           H  
ATOM   1289 2HG  PRO A  86       1.651  -4.237   2.885  1.00  0.63           H  
ATOM   1290 1HD  PRO A  86       2.932  -6.828   1.889  1.00  0.63           H  
ATOM   1291 2HD  PRO A  86       2.365  -6.354   3.532  1.00  0.63           H  
ATOM   1292  N   GLY A  87      -1.714  -6.379  -0.250  1.00  0.62           N  
ATOM   1293  CA  GLY A  87      -2.440  -6.980  -1.355  1.00  0.62           C  
ATOM   1294  C   GLY A  87      -3.278  -8.182  -0.911  1.00  0.62           C  
ATOM   1295  O   GLY A  87      -4.187  -8.605  -1.628  1.00  0.62           O  
ATOM   1296  H   GLY A  87      -2.212  -5.696   0.317  1.00  0.62           H  
ATOM   1297 1HA  GLY A  87      -3.090  -6.230  -1.805  1.00  0.62           H  
ATOM   1298 2HA  GLY A  87      -1.734  -7.292  -2.121  1.00  0.62           H  
ATOM   1299  N   ASP A  88      -2.992  -8.734   0.274  1.00  0.62           N  
ATOM   1300  CA  ASP A  88      -3.757  -9.871   0.772  1.00  0.62           C  
ATOM   1301  C   ASP A  88      -5.204  -9.508   1.077  1.00  0.62           C  
ATOM   1302  O   ASP A  88      -5.492  -8.427   1.608  1.00  0.62           O  
ATOM   1303  CB  ASP A  88      -3.113 -10.452   2.047  1.00  0.62           C  
ATOM   1304  CG  ASP A  88      -1.835 -11.277   1.816  1.00  0.62           C  
ATOM   1305  OD1 ASP A  88      -1.557 -11.670   0.708  1.00  0.62           O  
ATOM   1306  OD2 ASP A  88      -1.134 -11.533   2.794  1.00  0.62           O  
ATOM   1307  H   ASP A  88      -2.226  -8.375   0.847  1.00  0.62           H  
ATOM   1308  HA  ASP A  88      -3.758 -10.645   0.004  1.00  0.62           H  
ATOM   1309 1HB  ASP A  88      -2.883  -9.636   2.728  1.00  0.62           H  
ATOM   1310 2HB  ASP A  88      -3.845 -11.086   2.553  1.00  0.62           H  
ATOM   1311  N   LYS A  89      -6.123 -10.428   0.800  1.00  0.64           N  
ATOM   1312  CA  LYS A  89      -7.499 -10.216   1.231  1.00  0.64           C  
ATOM   1313  C   LYS A  89      -7.614 -10.780   2.619  1.00  0.64           C  
ATOM   1314  O   LYS A  89      -7.141 -11.897   2.873  1.00  0.64           O  
ATOM   1315  CB  LYS A  89      -8.522 -10.843   0.296  1.00  0.64           C  
ATOM   1316  CG  LYS A  89      -8.630 -10.160  -1.052  1.00  0.64           C  
ATOM   1317  CD  LYS A  89      -9.741 -10.737  -1.900  1.00  0.64           C  
ATOM   1318  CE  LYS A  89      -9.763 -10.105  -3.278  1.00  0.64           C  
ATOM   1319  NZ  LYS A  89     -10.780 -10.733  -4.144  1.00  0.64           N  
ATOM   1320  H   LYS A  89      -5.863 -11.284   0.325  1.00  0.64           H  
ATOM   1321  HA  LYS A  89      -7.698  -9.145   1.285  1.00  0.64           H  
ATOM   1322 1HB  LYS A  89      -8.252 -11.887   0.119  1.00  0.64           H  
ATOM   1323 2HB  LYS A  89      -9.485 -10.850   0.771  1.00  0.64           H  
ATOM   1324 1HG  LYS A  89      -8.852  -9.121  -0.884  1.00  0.64           H  
ATOM   1325 2HG  LYS A  89      -7.683 -10.231  -1.585  1.00  0.64           H  
ATOM   1326 1HD  LYS A  89      -9.649 -11.802  -1.988  1.00  0.64           H  
ATOM   1327 2HD  LYS A  89     -10.693 -10.536  -1.425  1.00  0.64           H  
ATOM   1328 1HE  LYS A  89      -9.979  -9.041  -3.187  1.00  0.64           H  
ATOM   1329 2HE  LYS A  89      -8.784 -10.232  -3.740  1.00  0.64           H  
ATOM   1330 1HZ  LYS A  89     -10.769 -10.313  -5.056  1.00  0.64           H  
ATOM   1331 2HZ  LYS A  89     -10.553 -11.745  -4.224  1.00  0.64           H  
ATOM   1332 3HZ  LYS A  89     -11.696 -10.622  -3.739  1.00  0.64           H  
ATOM   1333  N   VAL A  90      -8.162  -9.980   3.519  1.00  0.66           N  
ATOM   1334  CA  VAL A  90      -8.260 -10.353   4.917  1.00  0.66           C  
ATOM   1335  C   VAL A  90      -9.594 -10.084   5.620  1.00  0.66           C  
ATOM   1336  O   VAL A  90     -10.388  -9.227   5.209  1.00  0.66           O  
ATOM   1337  CB  VAL A  90      -7.174  -9.609   5.700  1.00  0.66           C  
ATOM   1338  CG1 VAL A  90      -5.746  -9.992   5.251  1.00  0.66           C  
ATOM   1339  CG2 VAL A  90      -7.361  -8.126   5.491  1.00  0.66           C  
ATOM   1340  H   VAL A  90      -8.516  -9.076   3.209  1.00  0.66           H  
ATOM   1341  HA  VAL A  90      -8.065 -11.420   4.978  1.00  0.66           H  
ATOM   1342  HB  VAL A  90      -7.281  -9.865   6.723  1.00  0.66           H  
ATOM   1343 1HG1 VAL A  90      -5.029  -9.443   5.848  1.00  0.66           H  
ATOM   1344 2HG1 VAL A  90      -5.591 -11.045   5.397  1.00  0.66           H  
ATOM   1345 3HG1 VAL A  90      -5.598  -9.744   4.208  1.00  0.66           H  
ATOM   1346 1HG2 VAL A  90      -6.608  -7.597   6.057  1.00  0.66           H  
ATOM   1347 2HG2 VAL A  90      -7.252  -7.884   4.429  1.00  0.66           H  
ATOM   1348 3HG2 VAL A  90      -8.352  -7.833   5.827  1.00  0.66           H  
ATOM   1349  N   ILE A  91      -9.772 -10.769   6.756  1.00  0.70           N  
ATOM   1350  CA  ILE A  91     -10.876 -10.521   7.694  1.00  0.70           C  
ATOM   1351  C   ILE A  91     -10.380 -10.223   9.114  1.00  0.70           C  
ATOM   1352  O   ILE A  91      -9.866 -11.136   9.763  1.00  0.70           O  
ATOM   1353  CB  ILE A  91     -11.814 -11.744   7.831  1.00  0.70           C  
ATOM   1354  CG1 ILE A  91     -12.435 -12.115   6.532  1.00  0.70           C  
ATOM   1355  CG2 ILE A  91     -12.870 -11.483   8.866  1.00  0.70           C  
ATOM   1356  CD1 ILE A  91     -13.223 -13.393   6.621  1.00  0.70           C  
ATOM   1357  H   ILE A  91      -9.082 -11.491   6.974  1.00  0.70           H  
ATOM   1358  HA  ILE A  91     -11.466  -9.691   7.324  1.00  0.70           H  
ATOM   1359  HB  ILE A  91     -11.217 -12.595   8.158  1.00  0.70           H  
ATOM   1360 1HG1 ILE A  91     -13.105 -11.316   6.219  1.00  0.70           H  
ATOM   1361 2HG1 ILE A  91     -11.660 -12.220   5.793  1.00  0.70           H  
ATOM   1362 1HG2 ILE A  91     -13.495 -12.364   8.988  1.00  0.70           H  
ATOM   1363 2HG2 ILE A  91     -12.392 -11.241   9.797  1.00  0.70           H  
ATOM   1364 3HG2 ILE A  91     -13.483 -10.656   8.564  1.00  0.70           H  
ATOM   1365 1HD1 ILE A  91     -13.640 -13.610   5.679  1.00  0.70           H  
ATOM   1366 2HD1 ILE A  91     -12.570 -14.205   6.914  1.00  0.70           H  
ATOM   1367 3HD1 ILE A  91     -14.025 -13.285   7.353  1.00  0.70           H  
ATOM   1368  N   PRO A  92     -10.419  -8.957   9.593  1.00  0.74           N  
ATOM   1369  CA  PRO A  92     -10.173  -8.576  10.978  1.00  0.74           C  
ATOM   1370  C   PRO A  92     -11.159  -9.323  11.891  1.00  0.74           C  
ATOM   1371  O   PRO A  92     -12.364  -9.343  11.613  1.00  0.74           O  
ATOM   1372  CB  PRO A  92     -10.412  -7.060  10.944  1.00  0.74           C  
ATOM   1373  CG  PRO A  92     -10.091  -6.666   9.523  1.00  0.74           C  
ATOM   1374  CD  PRO A  92     -10.586  -7.816   8.677  1.00  0.74           C  
ATOM   1375  HA  PRO A  92      -9.138  -8.803  11.246  1.00  0.74           H  
ATOM   1376 1HB  PRO A  92     -11.446  -6.831  11.228  1.00  0.74           H  
ATOM   1377 2HB  PRO A  92      -9.752  -6.564  11.675  1.00  0.74           H  
ATOM   1378 1HG  PRO A  92     -10.565  -5.704   9.268  1.00  0.74           H  
ATOM   1379 2HG  PRO A  92      -9.021  -6.527   9.435  1.00  0.74           H  
ATOM   1380 1HD  PRO A  92     -11.622  -7.659   8.440  1.00  0.74           H  
ATOM   1381 2HD  PRO A  92      -9.965  -7.930   7.778  1.00  0.74           H  
ATOM   1382  N   LEU A  93     -10.658  -9.881  12.990  1.00  0.78           N  
ATOM   1383  CA  LEU A  93     -11.456 -10.675  13.917  1.00  0.78           C  
ATOM   1384  C   LEU A  93     -11.590 -10.035  15.286  1.00  0.78           C  
ATOM   1385  O   LEU A  93     -10.635  -9.488  15.821  1.00  0.78           O  
ATOM   1386  CB  LEU A  93     -10.804 -12.046  14.008  1.00  0.78           C  
ATOM   1387  CG  LEU A  93     -10.682 -12.700  12.612  1.00  0.78           C  
ATOM   1388  CD1 LEU A  93      -9.966 -13.993  12.660  1.00  0.78           C  
ATOM   1389  CD2 LEU A  93     -12.059 -12.889  12.046  1.00  0.78           C  
ATOM   1390  H   LEU A  93      -9.665  -9.818  13.153  1.00  0.78           H  
ATOM   1391  HA  LEU A  93     -12.453 -10.790  13.496  1.00  0.78           H  
ATOM   1392 1HB  LEU A  93      -9.800 -11.940  14.430  1.00  0.78           H  
ATOM   1393 2HB  LEU A  93     -11.401 -12.690  14.651  1.00  0.78           H  
ATOM   1394  HG  LEU A  93     -10.110 -12.044  11.978  1.00  0.78           H  
ATOM   1395 1HD1 LEU A  93      -9.909 -14.390  11.669  1.00  0.78           H  
ATOM   1396 2HD1 LEU A  93      -8.961 -13.848  13.064  1.00  0.78           H  
ATOM   1397 3HD1 LEU A  93     -10.519 -14.676  13.266  1.00  0.78           H  
ATOM   1398 1HD2 LEU A  93     -11.977 -13.316  11.052  1.00  0.78           H  
ATOM   1399 2HD2 LEU A  93     -12.637 -13.555  12.688  1.00  0.78           H  
ATOM   1400 3HD2 LEU A  93     -12.565 -11.934  11.989  1.00  0.78           H  
ATOM   1401  N   ALA A  94     -12.765 -10.187  15.895  1.00  0.82           N  
ATOM   1402  CA  ALA A  94     -13.053  -9.586  17.198  1.00  0.82           C  
ATOM   1403  C   ALA A  94     -12.055 -10.000  18.280  1.00  0.82           C  
ATOM   1404  O   ALA A  94     -11.753  -9.208  19.171  1.00  0.82           O  
ATOM   1405  CB  ALA A  94     -14.464  -9.959  17.611  1.00  0.82           C  
ATOM   1406  H   ALA A  94     -13.497 -10.691  15.416  1.00  0.82           H  
ATOM   1407  HA  ALA A  94     -12.988  -8.500  17.091  1.00  0.82           H  
ATOM   1408 1HB  ALA A  94     -14.702  -9.502  18.550  1.00  0.82           H  
ATOM   1409 2HB  ALA A  94     -15.168  -9.620  16.854  1.00  0.82           H  
ATOM   1410 3HB  ALA A  94     -14.545 -11.022  17.716  1.00  0.82           H  
ATOM   1411  N   ILE A  95     -11.572 -11.240  18.230  1.00  0.84           N  
ATOM   1412  CA  ILE A  95     -10.594 -11.683  19.209  1.00  0.84           C  
ATOM   1413  C   ILE A  95      -9.278 -12.084  18.503  1.00  0.84           C  
ATOM   1414  O   ILE A  95      -9.290 -12.999  17.664  1.00  0.84           O  
ATOM   1415  CB  ILE A  95     -11.090 -12.866  20.048  1.00  0.84           C  
ATOM   1416  CG1 ILE A  95     -12.354 -12.529  20.788  1.00  0.84           C  
ATOM   1417  CG2 ILE A  95     -10.032 -13.259  21.040  1.00  0.84           C  
ATOM   1418  CD1 ILE A  95     -12.911 -13.728  21.493  1.00  0.84           C  
ATOM   1419  H   ILE A  95     -11.862 -11.855  17.486  1.00  0.84           H  
ATOM   1420  HA  ILE A  95     -10.439 -10.884  19.916  1.00  0.84           H  
ATOM   1421  HB  ILE A  95     -11.284 -13.699  19.419  1.00  0.84           H  
ATOM   1422 1HG1 ILE A  95     -12.149 -11.753  21.512  1.00  0.84           H  
ATOM   1423 2HG1 ILE A  95     -13.105 -12.162  20.092  1.00  0.84           H  
ATOM   1424 1HG2 ILE A  95     -10.384 -14.094  21.625  1.00  0.84           H  
ATOM   1425 2HG2 ILE A  95      -9.134 -13.542  20.516  1.00  0.84           H  
ATOM   1426 3HG2 ILE A  95      -9.811 -12.428  21.701  1.00  0.84           H  
ATOM   1427 1HD1 ILE A  95     -13.794 -13.454  22.017  1.00  0.84           H  
ATOM   1428 2HD1 ILE A  95     -13.142 -14.513  20.779  1.00  0.84           H  
ATOM   1429 3HD1 ILE A  95     -12.182 -14.097  22.200  1.00  0.84           H  
ATOM   1430  N   PRO A  96      -8.153 -11.392  18.778  1.00  0.87           N  
ATOM   1431  CA  PRO A  96      -6.828 -11.681  18.255  1.00  0.87           C  
ATOM   1432  C   PRO A  96      -6.440 -13.070  18.686  1.00  0.87           C  
ATOM   1433  O   PRO A  96      -6.843 -13.499  19.749  1.00  0.87           O  
ATOM   1434  CB  PRO A  96      -5.959 -10.625  18.928  1.00  0.87           C  
ATOM   1435  CG  PRO A  96      -6.904  -9.496  19.260  1.00  0.87           C  
ATOM   1436  CD  PRO A  96      -8.210 -10.162  19.600  1.00  0.87           C  
ATOM   1437  HA  PRO A  96      -6.824 -11.598  17.178  1.00  0.87           H  
ATOM   1438 1HB  PRO A  96      -5.459 -11.059  19.806  1.00  0.87           H  
ATOM   1439 2HB  PRO A  96      -5.171 -10.306  18.242  1.00  0.87           H  
ATOM   1440 1HG  PRO A  96      -6.509  -8.891  20.086  1.00  0.87           H  
ATOM   1441 2HG  PRO A  96      -7.003  -8.818  18.415  1.00  0.87           H  
ATOM   1442 1HD  PRO A  96      -8.267 -10.404  20.680  1.00  0.87           H  
ATOM   1443 2HD  PRO A  96      -9.011  -9.476  19.262  1.00  0.87           H  
ATOM   1444  N   GLN A  97      -5.675 -13.794  17.890  1.00  0.89           N  
ATOM   1445  CA  GLN A  97      -5.300 -15.123  18.365  1.00  0.89           C  
ATOM   1446  C   GLN A  97      -3.992 -15.147  19.129  1.00  0.89           C  
ATOM   1447  O   GLN A  97      -3.873 -15.848  20.124  1.00  0.89           O  
ATOM   1448  CB  GLN A  97      -5.200 -16.115  17.227  1.00  0.89           C  
ATOM   1449  CG  GLN A  97      -4.980 -17.522  17.645  1.00  0.89           C  
ATOM   1450  CD  GLN A  97      -4.995 -18.429  16.456  1.00  0.89           C  
ATOM   1451  OE1 GLN A  97      -5.999 -18.532  15.687  1.00  0.89           O  
ATOM   1452  NE2 GLN A  97      -3.885 -19.107  16.294  1.00  0.89           N  
ATOM   1453  H   GLN A  97      -5.369 -13.433  16.987  1.00  0.89           H  
ATOM   1454  HA  GLN A  97      -6.077 -15.476  19.039  1.00  0.89           H  
ATOM   1455 1HB  GLN A  97      -6.087 -16.095  16.640  1.00  0.89           H  
ATOM   1456 2HB  GLN A  97      -4.377 -15.829  16.577  1.00  0.89           H  
ATOM   1457 1HG  GLN A  97      -4.011 -17.607  18.138  1.00  0.89           H  
ATOM   1458 2HG  GLN A  97      -5.776 -17.828  18.330  1.00  0.89           H  
ATOM   1459 1HE2 GLN A  97      -3.779 -19.758  15.540  1.00  0.89           H  
ATOM   1460 2HE2 GLN A  97      -3.128 -18.989  16.930  1.00  0.89           H  
ATOM   1461  N   CYS A  98      -2.988 -14.414  18.639  1.00  0.91           N  
ATOM   1462  CA  CYS A  98      -1.611 -14.404  19.183  1.00  0.91           C  
ATOM   1463  C   CYS A  98      -0.879 -15.743  19.029  1.00  0.91           C  
ATOM   1464  O   CYS A  98       0.162 -15.818  18.378  1.00  0.91           O  
ATOM   1465  CB  CYS A  98      -1.572 -13.994  20.661  1.00  0.91           C  
ATOM   1466  SG  CYS A  98      -2.098 -12.310  20.960  1.00  0.91           S  
ATOM   1467  H   CYS A  98      -3.180 -13.842  17.833  1.00  0.91           H  
ATOM   1468  HA  CYS A  98      -1.041 -13.666  18.632  1.00  0.91           H  
ATOM   1469 1HB  CYS A  98      -2.166 -14.644  21.270  1.00  0.91           H  
ATOM   1470 2HB  CYS A  98      -0.547 -14.080  21.014  1.00  0.91           H  
ATOM   1471  HG  CYS A  98      -3.406 -12.566  20.879  1.00  0.91           H  
ATOM   1472  N   GLY A  99      -1.409 -16.792  19.648  1.00  0.95           N  
ATOM   1473  CA  GLY A  99      -0.817 -18.129  19.597  1.00  0.95           C  
ATOM   1474  C   GLY A  99       0.270 -18.320  20.648  1.00  0.95           C  
ATOM   1475  O   GLY A  99       1.065 -19.256  20.564  1.00  0.95           O  
ATOM   1476  H   GLY A  99      -2.277 -16.640  20.147  1.00  0.95           H  
ATOM   1477 1HA  GLY A  99      -1.596 -18.879  19.736  1.00  0.95           H  
ATOM   1478 2HA  GLY A  99      -0.395 -18.294  18.608  1.00  0.95           H  
ATOM   1479  N   LYS A 100       0.320 -17.417  21.624  1.00  0.98           N  
ATOM   1480  CA  LYS A 100       1.339 -17.487  22.662  1.00  0.98           C  
ATOM   1481  C   LYS A 100       0.807 -17.994  24.006  1.00  0.98           C  
ATOM   1482  O   LYS A 100       1.540 -18.638  24.760  1.00  0.98           O  
ATOM   1483  CB  LYS A 100       1.972 -16.111  22.836  1.00  0.98           C  
ATOM   1484  CG  LYS A 100       2.621 -15.568  21.557  1.00  0.98           C  
ATOM   1485  CD  LYS A 100       3.761 -16.464  21.076  1.00  0.98           C  
ATOM   1486  CE  LYS A 100       4.436 -15.886  19.836  1.00  0.98           C  
ATOM   1487  NZ  LYS A 100       5.538 -16.765  19.337  1.00  0.98           N  
ATOM   1488  H   LYS A 100      -0.354 -16.669  21.625  1.00  0.98           H  
ATOM   1489  HA  LYS A 100       2.113 -18.178  22.333  1.00  0.98           H  
ATOM   1490 1HB  LYS A 100       1.211 -15.399  23.158  1.00  0.98           H  
ATOM   1491 2HB  LYS A 100       2.735 -16.157  23.612  1.00  0.98           H  
ATOM   1492 1HG  LYS A 100       1.869 -15.505  20.764  1.00  0.98           H  
ATOM   1493 2HG  LYS A 100       3.011 -14.569  21.740  1.00  0.98           H  
ATOM   1494 1HD  LYS A 100       4.503 -16.573  21.868  1.00  0.98           H  
ATOM   1495 2HD  LYS A 100       3.367 -17.453  20.832  1.00  0.98           H  
ATOM   1496 1HE  LYS A 100       3.690 -15.772  19.048  1.00  0.98           H  
ATOM   1497 2HE  LYS A 100       4.848 -14.907  20.077  1.00  0.98           H  
ATOM   1498 1HZ  LYS A 100       5.957 -16.350  18.516  1.00  0.98           H  
ATOM   1499 2HZ  LYS A 100       6.239 -16.869  20.057  1.00  0.98           H  
ATOM   1500 3HZ  LYS A 100       5.159 -17.672  19.100  1.00  0.98           H  
ATOM   1501  N   CYS A 101      -0.453 -17.705  24.316  1.00  1.02           N  
ATOM   1502  CA  CYS A 101      -1.029 -18.092  25.594  1.00  1.02           C  
ATOM   1503  C   CYS A 101      -1.682 -19.475  25.492  1.00  1.02           C  
ATOM   1504  O   CYS A 101      -1.929 -19.974  24.397  1.00  1.02           O  
ATOM   1505  CB  CYS A 101      -2.052 -17.049  26.075  1.00  1.02           C  
ATOM   1506  SG  CYS A 101      -3.637 -17.003  25.178  1.00  1.02           S  
ATOM   1507  H   CYS A 101      -1.021 -17.190  23.656  1.00  1.02           H  
ATOM   1508  HA  CYS A 101      -0.230 -18.146  26.333  1.00  1.02           H  
ATOM   1509 1HB  CYS A 101      -2.274 -17.222  27.127  1.00  1.02           H  
ATOM   1510 2HB  CYS A 101      -1.608 -16.062  26.005  1.00  1.02           H  
ATOM   1511  N   ARG A 102      -1.990 -20.101  26.626  1.00  1.06           N  
ATOM   1512  CA  ARG A 102      -2.593 -21.437  26.562  1.00  1.06           C  
ATOM   1513  C   ARG A 102      -3.943 -21.453  25.853  1.00  1.06           C  
ATOM   1514  O   ARG A 102      -4.253 -22.384  25.103  1.00  1.06           O  
ATOM   1515  CB  ARG A 102      -2.773 -21.996  27.961  1.00  1.06           C  
ATOM   1516  CG  ARG A 102      -1.482 -22.387  28.669  1.00  1.06           C  
ATOM   1517  CD  ARG A 102      -1.738 -22.873  30.058  1.00  1.06           C  
ATOM   1518  NE  ARG A 102      -0.506 -23.249  30.738  1.00  1.06           N  
ATOM   1519  CZ  ARG A 102      -0.417 -23.583  32.042  1.00  1.06           C  
ATOM   1520  NH1 ARG A 102      -1.493 -23.585  32.799  1.00  1.06           N  
ATOM   1521  NH2 ARG A 102       0.754 -23.908  32.560  1.00  1.06           N  
ATOM   1522  H   ARG A 102      -1.786 -19.677  27.518  1.00  1.06           H  
ATOM   1523  HA  ARG A 102      -1.912 -22.090  26.015  1.00  1.06           H  
ATOM   1524 1HB  ARG A 102      -3.282 -21.262  28.582  1.00  1.06           H  
ATOM   1525 2HB  ARG A 102      -3.407 -22.880  27.917  1.00  1.06           H  
ATOM   1526 1HG  ARG A 102      -0.991 -23.186  28.114  1.00  1.06           H  
ATOM   1527 2HG  ARG A 102      -0.820 -21.523  28.725  1.00  1.06           H  
ATOM   1528 1HD  ARG A 102      -2.218 -22.084  30.637  1.00  1.06           H  
ATOM   1529 2HD  ARG A 102      -2.390 -23.745  30.025  1.00  1.06           H  
ATOM   1530  HE  ARG A 102       0.345 -23.261  30.193  1.00  1.06           H  
ATOM   1531 1HH1 ARG A 102      -2.389 -23.337  32.404  1.00  1.06           H  
ATOM   1532 2HH1 ARG A 102      -1.423 -23.836  33.775  1.00  1.06           H  
ATOM   1533 1HH2 ARG A 102       1.582 -23.906  31.979  1.00  1.06           H  
ATOM   1534 2HH2 ARG A 102       0.824 -24.158  33.535  1.00  1.06           H  
ATOM   1535  N   ILE A 103      -4.733 -20.415  26.072  1.00  1.09           N  
ATOM   1536  CA  ILE A 103      -6.055 -20.309  25.479  1.00  1.09           C  
ATOM   1537  C   ILE A 103      -5.949 -20.196  23.980  1.00  1.09           C  
ATOM   1538  O   ILE A 103      -6.732 -20.762  23.229  1.00  1.09           O  
ATOM   1539  CB  ILE A 103      -6.771 -19.058  25.970  1.00  1.09           C  
ATOM   1540  CG1 ILE A 103      -7.079 -19.159  27.451  1.00  1.09           C  
ATOM   1541  CG2 ILE A 103      -8.026 -18.874  25.152  1.00  1.09           C  
ATOM   1542  CD1 ILE A 103      -7.499 -17.838  28.050  1.00  1.09           C  
ATOM   1543  H   ILE A 103      -4.405 -19.680  26.682  1.00  1.09           H  
ATOM   1544  HA  ILE A 103      -6.633 -21.199  25.731  1.00  1.09           H  
ATOM   1545  HB  ILE A 103      -6.143 -18.198  25.834  1.00  1.09           H  
ATOM   1546 1HG1 ILE A 103      -7.879 -19.886  27.604  1.00  1.09           H  
ATOM   1547 2HG1 ILE A 103      -6.188 -19.508  27.975  1.00  1.09           H  
ATOM   1548 1HG2 ILE A 103      -8.520 -18.006  25.479  1.00  1.09           H  
ATOM   1549 2HG2 ILE A 103      -7.768 -18.782  24.097  1.00  1.09           H  
ATOM   1550 3HG2 ILE A 103      -8.674 -19.735  25.291  1.00  1.09           H  
ATOM   1551 1HD1 ILE A 103      -7.700 -17.964  29.112  1.00  1.09           H  
ATOM   1552 2HD1 ILE A 103      -6.695 -17.126  27.916  1.00  1.09           H  
ATOM   1553 3HD1 ILE A 103      -8.383 -17.483  27.564  1.00  1.09           H  
ATOM   1554  N   CYS A 104      -5.006 -19.368  23.576  1.00  1.14           N  
ATOM   1555  CA  CYS A 104      -4.708 -19.006  22.210  1.00  1.14           C  
ATOM   1556  C   CYS A 104      -4.425 -20.249  21.385  1.00  1.14           C  
ATOM   1557  O   CYS A 104      -4.874 -20.388  20.247  1.00  1.14           O  
ATOM   1558  CB  CYS A 104      -3.417 -18.200  22.175  1.00  1.14           C  
ATOM   1559  SG  CYS A 104      -3.354 -16.573  23.114  1.00  1.14           S  
ATOM   1560  H   CYS A 104      -4.418 -18.980  24.295  1.00  1.14           H  
ATOM   1561  HA  CYS A 104      -5.543 -18.452  21.783  1.00  1.14           H  
ATOM   1562 1HB  CYS A 104      -2.587 -18.805  22.479  1.00  1.14           H  
ATOM   1563 2HB  CYS A 104      -3.254 -17.974  21.155  1.00  1.14           H  
ATOM   1564  N   LYS A 105      -3.645 -21.147  21.990  1.00  1.20           N  
ATOM   1565  CA  LYS A 105      -3.216 -22.388  21.371  1.00  1.20           C  
ATOM   1566  C   LYS A 105      -4.281 -23.484  21.398  1.00  1.20           C  
ATOM   1567  O   LYS A 105      -4.363 -24.295  20.472  1.00  1.20           O  
ATOM   1568  CB  LYS A 105      -1.962 -22.882  22.085  1.00  1.20           C  
ATOM   1569  CG  LYS A 105      -0.729 -22.007  21.867  1.00  1.20           C  
ATOM   1570  CD  LYS A 105       0.467 -22.532  22.639  1.00  1.20           C  
ATOM   1571  CE  LYS A 105       1.680 -21.638  22.447  1.00  1.20           C  
ATOM   1572  NZ  LYS A 105       2.847 -22.104  23.236  1.00  1.20           N  
ATOM   1573  H   LYS A 105      -3.299 -20.929  22.928  1.00  1.20           H  
ATOM   1574  HA  LYS A 105      -2.975 -22.181  20.329  1.00  1.20           H  
ATOM   1575 1HB  LYS A 105      -2.156 -22.916  23.162  1.00  1.20           H  
ATOM   1576 2HB  LYS A 105      -1.729 -23.894  21.760  1.00  1.20           H  
ATOM   1577 1HG  LYS A 105      -0.483 -21.968  20.807  1.00  1.20           H  
ATOM   1578 2HG  LYS A 105      -0.942 -20.991  22.206  1.00  1.20           H  
ATOM   1579 1HD  LYS A 105       0.218 -22.560  23.702  1.00  1.20           H  
ATOM   1580 2HD  LYS A 105       0.707 -23.539  22.308  1.00  1.20           H  
ATOM   1581 1HE  LYS A 105       1.948 -21.623  21.392  1.00  1.20           H  
ATOM   1582 2HE  LYS A 105       1.426 -20.630  22.761  1.00  1.20           H  
ATOM   1583 1HZ  LYS A 105       3.625 -21.480  23.082  1.00  1.20           H  
ATOM   1584 2HZ  LYS A 105       2.602 -22.102  24.215  1.00  1.20           H  
ATOM   1585 3HZ  LYS A 105       3.098 -23.034  22.949  1.00  1.20           H  
ATOM   1586  N   ASN A 106      -5.097 -23.512  22.451  1.00  1.27           N  
ATOM   1587  CA  ASN A 106      -6.090 -24.561  22.620  1.00  1.27           C  
ATOM   1588  C   ASN A 106      -7.204 -24.463  21.562  1.00  1.27           C  
ATOM   1589  O   ASN A 106      -7.991 -23.518  21.580  1.00  1.27           O  
ATOM   1590  CB  ASN A 106      -6.672 -24.508  24.016  1.00  1.27           C  
ATOM   1591  CG  ASN A 106      -7.595 -25.665  24.339  1.00  1.27           C  
ATOM   1592  OD1 ASN A 106      -8.540 -26.037  23.618  1.00  1.27           O  
ATOM   1593  ND2 ASN A 106      -7.320 -26.281  25.465  1.00  1.27           N  
ATOM   1594  H   ASN A 106      -4.985 -22.823  23.196  1.00  1.27           H  
ATOM   1595  HA  ASN A 106      -5.555 -25.495  22.530  1.00  1.27           H  
ATOM   1596 1HB  ASN A 106      -5.856 -24.496  24.744  1.00  1.27           H  
ATOM   1597 2HB  ASN A 106      -7.220 -23.570  24.137  1.00  1.27           H  
ATOM   1598 1HD2 ASN A 106      -7.875 -27.060  25.759  1.00  1.27           H  
ATOM   1599 2HD2 ASN A 106      -6.554 -25.971  26.031  1.00  1.27           H  
ATOM   1600  N   PRO A 107      -7.377 -25.481  20.696  1.00  1.33           N  
ATOM   1601  CA  PRO A 107      -8.273 -25.494  19.554  1.00  1.33           C  
ATOM   1602  C   PRO A 107      -9.752 -25.391  19.890  1.00  1.33           C  
ATOM   1603  O   PRO A 107     -10.554 -25.193  18.980  1.00  1.33           O  
ATOM   1604  CB  PRO A 107      -7.970 -26.843  18.895  1.00  1.33           C  
ATOM   1605  CG  PRO A 107      -7.435 -27.707  20.004  1.00  1.33           C  
ATOM   1606  CD  PRO A 107      -6.663 -26.771  20.894  1.00  1.33           C  
ATOM   1607  HA  PRO A 107      -7.989 -24.674  18.888  1.00  1.33           H  
ATOM   1608 1HB  PRO A 107      -8.894 -27.252  18.455  1.00  1.33           H  
ATOM   1609 2HB  PRO A 107      -7.254 -26.708  18.076  1.00  1.33           H  
ATOM   1610 1HG  PRO A 107      -8.271 -28.196  20.533  1.00  1.33           H  
ATOM   1611 2HG  PRO A 107      -6.807 -28.509  19.591  1.00  1.33           H  
ATOM   1612 1HD  PRO A 107      -6.770 -27.145  21.920  1.00  1.33           H  
ATOM   1613 2HD  PRO A 107      -5.611 -26.690  20.569  1.00  1.33           H  
ATOM   1614  N   GLU A 108     -10.128 -25.611  21.157  1.00  1.37           N  
ATOM   1615  CA  GLU A 108     -11.539 -25.540  21.540  1.00  1.37           C  
ATOM   1616  C   GLU A 108     -11.955 -24.239  22.237  1.00  1.37           C  
ATOM   1617  O   GLU A 108     -13.098 -24.124  22.692  1.00  1.37           O  
ATOM   1618  CB  GLU A 108     -11.920 -26.724  22.425  1.00  1.37           C  
ATOM   1619  CG  GLU A 108     -11.843 -28.079  21.727  1.00  1.37           C  
ATOM   1620  CD  GLU A 108     -12.321 -29.227  22.597  1.00  1.37           C  
ATOM   1621  OE1 GLU A 108     -12.455 -29.049  23.782  1.00  1.37           O  
ATOM   1622  OE2 GLU A 108     -12.619 -30.274  22.051  1.00  1.37           O  
ATOM   1623  H   GLU A 108      -9.440 -25.774  21.891  1.00  1.37           H  
ATOM   1624  HA  GLU A 108     -12.131 -25.615  20.626  1.00  1.37           H  
ATOM   1625 1HB  GLU A 108     -11.257 -26.754  23.292  1.00  1.37           H  
ATOM   1626 2HB  GLU A 108     -12.936 -26.590  22.792  1.00  1.37           H  
ATOM   1627 1HG  GLU A 108     -12.454 -28.038  20.823  1.00  1.37           H  
ATOM   1628 2HG  GLU A 108     -10.811 -28.258  21.426  1.00  1.37           H  
ATOM   1629  N   SER A 109     -11.044 -23.269  22.341  1.00  1.38           N  
ATOM   1630  CA  SER A 109     -11.359 -22.005  23.008  1.00  1.38           C  
ATOM   1631  C   SER A 109     -11.024 -20.787  22.162  1.00  1.38           C  
ATOM   1632  O   SER A 109     -10.396 -20.898  21.106  1.00  1.38           O  
ATOM   1633  CB  SER A 109     -10.629 -21.885  24.332  1.00  1.38           C  
ATOM   1634  OG  SER A 109     -11.039 -22.876  25.242  1.00  1.38           O  
ATOM   1635  H   SER A 109     -10.105 -23.408  21.956  1.00  1.38           H  
ATOM   1636  HA  SER A 109     -12.429 -21.984  23.210  1.00  1.38           H  
ATOM   1637 1HB  SER A 109      -9.550 -21.969  24.158  1.00  1.38           H  
ATOM   1638 2HB  SER A 109     -10.813 -20.904  24.758  1.00  1.38           H  
ATOM   1639  HG  SER A 109     -10.677 -23.702  24.919  1.00  1.38           H  
ATOM   1640  N   ASN A 110     -11.515 -19.623  22.601  1.00  1.35           N  
ATOM   1641  CA  ASN A 110     -11.122 -18.366  21.985  1.00  1.35           C  
ATOM   1642  C   ASN A 110     -11.426 -17.184  22.895  1.00  1.35           C  
ATOM   1643  O   ASN A 110     -12.578 -16.771  23.034  1.00  1.35           O  
ATOM   1644  CB  ASN A 110     -11.754 -18.086  20.655  1.00  1.35           C  
ATOM   1645  CG  ASN A 110     -11.052 -16.889  20.093  1.00  1.35           C  
ATOM   1646  OD1 ASN A 110     -10.082 -16.418  20.695  1.00  1.35           O  
ATOM   1647  ND2 ASN A 110     -11.481 -16.417  19.006  1.00  1.35           N  
ATOM   1648  H   ASN A 110     -12.093 -19.609  23.433  1.00  1.35           H  
ATOM   1649  HA  ASN A 110     -10.042 -18.384  21.839  1.00  1.35           H  
ATOM   1650 1HB  ASN A 110     -11.657 -18.924  19.982  1.00  1.35           H  
ATOM   1651 2HB  ASN A 110     -12.814 -17.865  20.773  1.00  1.35           H  
ATOM   1652 1HD2 ASN A 110     -11.024 -15.637  18.581  1.00  1.35           H  
ATOM   1653 2HD2 ASN A 110     -12.256 -16.855  18.548  1.00  1.35           H  
ATOM   1654  N   TYR A 111     -10.401 -16.698  23.557  1.00  1.31           N  
ATOM   1655  CA  TYR A 111     -10.495 -15.570  24.450  1.00  1.31           C  
ATOM   1656  C   TYR A 111      -9.225 -14.804  24.202  1.00  1.31           C  
ATOM   1657  O   TYR A 111      -9.196 -13.581  24.216  1.00  1.31           O  
ATOM   1658  CB  TYR A 111     -10.625 -15.955  25.898  1.00  1.31           C  
ATOM   1659  CG  TYR A 111     -10.829 -14.783  26.759  1.00  1.31           C  
ATOM   1660  CD1 TYR A 111     -12.094 -14.255  26.908  1.00  1.31           C  
ATOM   1661  CD2 TYR A 111      -9.744 -14.199  27.373  1.00  1.31           C  
ATOM   1662  CE1 TYR A 111     -12.276 -13.157  27.697  1.00  1.31           C  
ATOM   1663  CE2 TYR A 111      -9.916 -13.085  28.155  1.00  1.31           C  
ATOM   1664  CZ  TYR A 111     -11.182 -12.569  28.321  1.00  1.31           C  
ATOM   1665  OH  TYR A 111     -11.382 -11.471  29.092  1.00  1.31           O  
ATOM   1666  H   TYR A 111      -9.486 -17.094  23.398  1.00  1.31           H  
ATOM   1667  HA  TYR A 111     -11.338 -14.940  24.172  1.00  1.31           H  
ATOM   1668 1HB  TYR A 111     -11.461 -16.645  26.034  1.00  1.31           H  
ATOM   1669 2HB  TYR A 111      -9.749 -16.427  26.224  1.00  1.31           H  
ATOM   1670  HD1 TYR A 111     -12.943 -14.719  26.406  1.00  1.31           H  
ATOM   1671  HD2 TYR A 111      -8.762 -14.623  27.225  1.00  1.31           H  
ATOM   1672  HE1 TYR A 111     -13.273 -12.738  27.825  1.00  1.31           H  
ATOM   1673  HE2 TYR A 111      -9.062 -12.614  28.642  1.00  1.31           H  
ATOM   1674  HH  TYR A 111     -12.303 -11.478  29.406  1.00  1.31           H  
ATOM   1675  N   CYS A 112      -8.147 -15.577  24.041  1.00  1.27           N  
ATOM   1676  CA  CYS A 112      -6.804 -15.037  23.866  1.00  1.27           C  
ATOM   1677  C   CYS A 112      -6.359 -14.102  24.955  1.00  1.27           C  
ATOM   1678  O   CYS A 112      -6.249 -12.896  24.708  1.00  1.27           O  
ATOM   1679  CB  CYS A 112      -6.675 -14.268  22.568  1.00  1.27           C  
ATOM   1680  SG  CYS A 112      -5.062 -13.538  22.351  1.00  1.27           S  
ATOM   1681  H   CYS A 112      -8.286 -16.575  24.028  1.00  1.27           H  
ATOM   1682  HA  CYS A 112      -6.119 -15.880  23.832  1.00  1.27           H  
ATOM   1683 1HB  CYS A 112      -6.853 -14.943  21.731  1.00  1.27           H  
ATOM   1684 2HB  CYS A 112      -7.407 -13.469  22.513  1.00  1.27           H  
ATOM   1685  HG  CYS A 112      -4.436 -14.706  22.110  1.00  1.27           H  
ATOM   1686  N   LEU A 113      -6.099 -14.609  26.161  1.00  1.26           N  
ATOM   1687  CA  LEU A 113      -5.824 -13.674  27.241  1.00  1.26           C  
ATOM   1688  C   LEU A 113      -4.407 -13.098  27.210  1.00  1.26           C  
ATOM   1689  O   LEU A 113      -3.532 -13.430  28.009  1.00  1.26           O  
ATOM   1690  CB  LEU A 113      -6.058 -14.344  28.592  1.00  1.26           C  
ATOM   1691  CG  LEU A 113      -6.150 -13.398  29.786  1.00  1.26           C  
ATOM   1692  CD1 LEU A 113      -6.865 -14.120  30.917  1.00  1.26           C  
ATOM   1693  CD2 LEU A 113      -4.761 -12.946  30.200  1.00  1.26           C  
ATOM   1694  H   LEU A 113      -6.137 -15.604  26.325  1.00  1.26           H  
ATOM   1695  HA  LEU A 113      -6.526 -12.842  27.148  1.00  1.26           H  
ATOM   1696 1HB  LEU A 113      -6.980 -14.901  28.556  1.00  1.26           H  
ATOM   1697 2HB  LEU A 113      -5.242 -15.040  28.781  1.00  1.26           H  
ATOM   1698  HG  LEU A 113      -6.743 -12.523  29.516  1.00  1.26           H  
ATOM   1699 1HD1 LEU A 113      -6.956 -13.453  31.775  1.00  1.26           H  
ATOM   1700 2HD1 LEU A 113      -7.862 -14.420  30.585  1.00  1.26           H  
ATOM   1701 3HD1 LEU A 113      -6.297 -15.004  31.203  1.00  1.26           H  
ATOM   1702 1HD2 LEU A 113      -4.839 -12.273  31.053  1.00  1.26           H  
ATOM   1703 2HD2 LEU A 113      -4.161 -13.812  30.475  1.00  1.26           H  
ATOM   1704 3HD2 LEU A 113      -4.288 -12.421  29.371  1.00  1.26           H  
ATOM   1705  N   LYS A 114      -4.258 -12.205  26.255  1.00  1.28           N  
ATOM   1706  CA  LYS A 114      -3.152 -11.341  25.922  1.00  1.28           C  
ATOM   1707  C   LYS A 114      -3.836  -9.995  25.747  1.00  1.28           C  
ATOM   1708  O   LYS A 114      -3.253  -8.922  25.917  1.00  1.28           O  
ATOM   1709  CB  LYS A 114      -2.465 -11.775  24.629  1.00  1.28           C  
ATOM   1710  CG  LYS A 114      -1.813 -13.161  24.666  1.00  1.28           C  
ATOM   1711  CD  LYS A 114      -0.626 -13.173  25.612  1.00  1.28           C  
ATOM   1712  CE  LYS A 114       0.536 -12.363  25.043  1.00  1.28           C  
ATOM   1713  NZ  LYS A 114       1.731 -12.395  25.937  1.00  1.28           N  
ATOM   1714  H   LYS A 114      -5.072 -12.104  25.677  1.00  1.28           H  
ATOM   1715  HA  LYS A 114      -2.440 -11.285  26.747  1.00  1.28           H  
ATOM   1716 1HB  LYS A 114      -3.194 -11.769  23.829  1.00  1.28           H  
ATOM   1717 2HB  LYS A 114      -1.699 -11.048  24.364  1.00  1.28           H  
ATOM   1718 1HG  LYS A 114      -2.546 -13.896  24.996  1.00  1.28           H  
ATOM   1719 2HG  LYS A 114      -1.476 -13.444  23.678  1.00  1.28           H  
ATOM   1720 1HD  LYS A 114      -0.925 -12.759  26.576  1.00  1.28           H  
ATOM   1721 2HD  LYS A 114      -0.287 -14.193  25.762  1.00  1.28           H  
ATOM   1722 1HE  LYS A 114       0.809 -12.771  24.068  1.00  1.28           H  
ATOM   1723 2HE  LYS A 114       0.217 -11.328  24.913  1.00  1.28           H  
ATOM   1724 1HZ  LYS A 114       2.473 -11.847  25.525  1.00  1.28           H  
ATOM   1725 2HZ  LYS A 114       1.486 -12.007  26.838  1.00  1.28           H  
ATOM   1726 3HZ  LYS A 114       2.042 -13.347  26.055  1.00  1.28           H  
ATOM   1727  N   ASN A 115      -5.119 -10.116  25.384  1.00  1.32           N  
ATOM   1728  CA  ASN A 115      -6.036  -9.041  25.042  1.00  1.32           C  
ATOM   1729  C   ASN A 115      -7.290  -9.139  25.912  1.00  1.32           C  
ATOM   1730  O   ASN A 115      -7.988 -10.153  25.925  1.00  1.32           O  
ATOM   1731  CB  ASN A 115      -6.362  -9.087  23.557  1.00  1.32           C  
ATOM   1732  CG  ASN A 115      -5.173  -8.673  22.696  1.00  1.32           C  
ATOM   1733  OD1 ASN A 115      -4.892  -7.474  22.662  1.00  1.32           O  
ATOM   1734  ND2 ASN A 115      -4.504  -9.593  22.024  1.00  1.32           N  
ATOM   1735  H   ASN A 115      -5.487 -11.059  25.287  1.00  1.32           H  
ATOM   1736  HA  ASN A 115      -5.557  -8.086  25.264  1.00  1.32           H  
ATOM   1737 1HB  ASN A 115      -6.661 -10.107  23.281  1.00  1.32           H  
ATOM   1738 2HB  ASN A 115      -7.205  -8.428  23.345  1.00  1.32           H  
ATOM   1739 1HD2 ASN A 115      -3.702  -9.327  21.426  1.00  1.32           H  
ATOM   1740 2HD2 ASN A 115      -4.785 -10.553  22.084  1.00  1.32           H  
ATOM   1741  N   ASP A 116      -7.568  -8.102  26.691  1.00  1.37           N  
ATOM   1742  CA  ASP A 116      -8.679  -8.189  27.634  1.00  1.37           C  
ATOM   1743  C   ASP A 116     -10.023  -7.989  26.948  1.00  1.37           C  
ATOM   1744  O   ASP A 116     -10.594  -6.902  26.932  1.00  1.37           O  
ATOM   1745  CB  ASP A 116      -8.454  -7.171  28.764  1.00  1.37           C  
ATOM   1746  CG  ASP A 116      -9.448  -7.228  29.982  1.00  1.37           C  
ATOM   1747  OD1 ASP A 116     -10.532  -7.797  29.914  1.00  1.37           O  
ATOM   1748  OD2 ASP A 116      -9.064  -6.702  31.000  1.00  1.37           O  
ATOM   1749  H   ASP A 116      -6.996  -7.269  26.651  1.00  1.37           H  
ATOM   1750  HA  ASP A 116      -8.676  -9.185  28.076  1.00  1.37           H  
ATOM   1751 1HB  ASP A 116      -7.443  -7.293  29.152  1.00  1.37           H  
ATOM   1752 2HB  ASP A 116      -8.513  -6.164  28.344  1.00  1.37           H  
ATOM   1753  N   VAL A 117     -10.527  -9.095  26.411  1.00  1.39           N  
ATOM   1754  CA  VAL A 117     -11.779  -9.161  25.666  1.00  1.39           C  
ATOM   1755  C   VAL A 117     -12.977  -8.811  26.553  1.00  1.39           C  
ATOM   1756  O   VAL A 117     -13.903  -8.134  26.105  1.00  1.39           O  
ATOM   1757  CB  VAL A 117     -11.968 -10.573  25.063  1.00  1.39           C  
ATOM   1758  CG1 VAL A 117     -13.332 -10.710  24.431  1.00  1.39           C  
ATOM   1759  CG2 VAL A 117     -10.891 -10.866  24.056  1.00  1.39           C  
ATOM   1760  H   VAL A 117      -9.935  -9.923  26.468  1.00  1.39           H  
ATOM   1761  HA  VAL A 117     -11.730  -8.439  24.849  1.00  1.39           H  
ATOM   1762  HB  VAL A 117     -11.905 -11.281  25.842  1.00  1.39           H  
ATOM   1763 1HG1 VAL A 117     -13.433 -11.719  24.041  1.00  1.39           H  
ATOM   1764 2HG1 VAL A 117     -14.105 -10.527  25.178  1.00  1.39           H  
ATOM   1765 3HG1 VAL A 117     -13.433  -9.993  23.616  1.00  1.39           H  
ATOM   1766 1HG2 VAL A 117     -11.034 -11.873  23.675  1.00  1.39           H  
ATOM   1767 2HG2 VAL A 117     -10.943 -10.152  23.238  1.00  1.39           H  
ATOM   1768 3HG2 VAL A 117      -9.917 -10.803  24.531  1.00  1.39           H  
ATOM   1769  N   SER A 118     -12.982  -9.304  27.803  1.00  1.36           N  
ATOM   1770  CA  SER A 118     -14.082  -9.033  28.739  1.00  1.36           C  
ATOM   1771  C   SER A 118     -14.246  -7.553  29.071  1.00  1.36           C  
ATOM   1772  O   SER A 118     -15.375  -7.074  29.212  1.00  1.36           O  
ATOM   1773  CB  SER A 118     -13.884  -9.783  30.036  1.00  1.36           C  
ATOM   1774  OG  SER A 118     -13.971 -11.166  29.845  1.00  1.36           O  
ATOM   1775  H   SER A 118     -12.209  -9.879  28.127  1.00  1.36           H  
ATOM   1776  HA  SER A 118     -15.007  -9.375  28.276  1.00  1.36           H  
ATOM   1777 1HB  SER A 118     -12.900  -9.528  30.443  1.00  1.36           H  
ATOM   1778 2HB  SER A 118     -14.628  -9.459  30.760  1.00  1.36           H  
ATOM   1779  HG  SER A 118     -14.892 -11.340  29.611  1.00  1.36           H  
ATOM   1780  N   ASN A 119     -13.131  -6.821  29.186  1.00  1.27           N  
ATOM   1781  CA  ASN A 119     -13.161  -5.401  29.526  1.00  1.27           C  
ATOM   1782  C   ASN A 119     -12.344  -4.589  28.511  1.00  1.27           C  
ATOM   1783  O   ASN A 119     -11.243  -4.130  28.833  1.00  1.27           O  
ATOM   1784  CB  ASN A 119     -12.561  -5.207  30.897  1.00  1.27           C  
ATOM   1785  CG  ASN A 119     -13.247  -5.997  31.938  1.00  1.27           C  
ATOM   1786  OD1 ASN A 119     -14.282  -5.625  32.505  1.00  1.27           O  
ATOM   1787  ND2 ASN A 119     -12.677  -7.153  32.180  1.00  1.27           N  
ATOM   1788  H   ASN A 119     -12.208  -7.270  29.100  1.00  1.27           H  
ATOM   1789  HA  ASN A 119     -14.190  -5.045  29.520  1.00  1.27           H  
ATOM   1790 1HB  ASN A 119     -11.511  -5.488  30.877  1.00  1.27           H  
ATOM   1791 2HB  ASN A 119     -12.609  -4.153  31.166  1.00  1.27           H  
ATOM   1792 1HD2 ASN A 119     -13.060  -7.776  32.858  1.00  1.27           H  
ATOM   1793 2HD2 ASN A 119     -11.840  -7.420  31.629  1.00  1.27           H  
ATOM   1794  N   PRO A 120     -12.866  -4.356  27.290  1.00  1.16           N  
ATOM   1795  CA  PRO A 120     -12.178  -3.726  26.186  1.00  1.16           C  
ATOM   1796  C   PRO A 120     -11.628  -2.372  26.582  1.00  1.16           C  
ATOM   1797  O   PRO A 120     -12.298  -1.597  27.267  1.00  1.16           O  
ATOM   1798  CB  PRO A 120     -13.300  -3.561  25.156  1.00  1.16           C  
ATOM   1799  CG  PRO A 120     -14.279  -4.637  25.491  1.00  1.16           C  
ATOM   1800  CD  PRO A 120     -14.268  -4.703  26.977  1.00  1.16           C  
ATOM   1801  HA  PRO A 120     -11.380  -4.395  25.825  1.00  1.16           H  
ATOM   1802 1HB  PRO A 120     -13.735  -2.549  25.212  1.00  1.16           H  
ATOM   1803 2HB  PRO A 120     -12.889  -3.670  24.160  1.00  1.16           H  
ATOM   1804 1HG  PRO A 120     -15.264  -4.416  25.081  1.00  1.16           H  
ATOM   1805 2HG  PRO A 120     -13.956  -5.595  25.052  1.00  1.16           H  
ATOM   1806 1HD  PRO A 120     -14.964  -3.973  27.416  1.00  1.16           H  
ATOM   1807 2HD  PRO A 120     -14.518  -5.707  27.228  1.00  1.16           H  
ATOM   1808  N   GLN A 121     -10.424  -2.071  26.116  1.00  1.04           N  
ATOM   1809  CA  GLN A 121      -9.787  -0.793  26.411  1.00  1.04           C  
ATOM   1810  C   GLN A 121      -9.964   0.185  25.258  1.00  1.04           C  
ATOM   1811  O   GLN A 121      -9.723   1.389  25.388  1.00  1.04           O  
ATOM   1812  CB  GLN A 121      -8.312  -1.024  26.722  1.00  1.04           C  
ATOM   1813  CG  GLN A 121      -8.097  -1.940  27.936  1.00  1.04           C  
ATOM   1814  CD  GLN A 121      -8.632  -1.339  29.240  1.00  1.04           C  
ATOM   1815  OE1 GLN A 121      -8.186  -0.261  29.656  1.00  1.04           O  
ATOM   1816  NE2 GLN A 121      -9.586  -2.017  29.879  1.00  1.04           N  
ATOM   1817  H   GLN A 121      -9.924  -2.758  25.568  1.00  1.04           H  
ATOM   1818  HA  GLN A 121     -10.262  -0.364  27.294  1.00  1.04           H  
ATOM   1819 1HB  GLN A 121      -7.819  -1.472  25.858  1.00  1.04           H  
ATOM   1820 2HB  GLN A 121      -7.825  -0.069  26.918  1.00  1.04           H  
ATOM   1821 1HG  GLN A 121      -8.623  -2.885  27.765  1.00  1.04           H  
ATOM   1822 2HG  GLN A 121      -7.031  -2.123  28.057  1.00  1.04           H  
ATOM   1823 1HE2 GLN A 121      -9.969  -1.664  30.728  1.00  1.04           H  
ATOM   1824 2HE2 GLN A 121      -9.956  -2.898  29.499  1.00  1.04           H  
ATOM   1825  N   GLY A 122     -10.367  -0.338  24.111  1.00  0.95           N  
ATOM   1826  CA  GLY A 122     -10.524   0.502  22.946  1.00  0.95           C  
ATOM   1827  C   GLY A 122      -9.208   0.757  22.186  1.00  0.95           C  
ATOM   1828  O   GLY A 122      -9.141   1.593  21.282  1.00  0.95           O  
ATOM   1829  H   GLY A 122     -10.579  -1.324  24.049  1.00  0.95           H  
ATOM   1830 1HA  GLY A 122     -11.270   0.060  22.303  1.00  0.95           H  
ATOM   1831 2HA  GLY A 122     -10.939   1.441  23.284  1.00  0.95           H  
ATOM   1832  N   THR A 123      -8.146   0.067  22.565  1.00  0.88           N  
ATOM   1833  CA  THR A 123      -6.847   0.291  21.949  1.00  0.88           C  
ATOM   1834  C   THR A 123      -6.242  -0.988  21.410  1.00  0.88           C  
ATOM   1835  O   THR A 123      -6.794  -2.080  21.572  1.00  0.88           O  
ATOM   1836  CB  THR A 123      -5.868   0.906  22.960  1.00  0.88           C  
ATOM   1837  OG1 THR A 123      -5.586  -0.065  23.983  1.00  0.88           O  
ATOM   1838  CG2 THR A 123      -6.454   2.164  23.591  1.00  0.88           C  
ATOM   1839  H   THR A 123      -8.241  -0.617  23.297  1.00  0.88           H  
ATOM   1840  HA  THR A 123      -6.962   0.979  21.112  1.00  0.88           H  
ATOM   1841  HB  THR A 123      -4.944   1.164  22.452  1.00  0.88           H  
ATOM   1842  HG1 THR A 123      -4.999  -0.753  23.608  1.00  0.88           H  
ATOM   1843 1HG2 THR A 123      -5.735   2.578  24.298  1.00  0.88           H  
ATOM   1844 2HG2 THR A 123      -6.660   2.897  22.813  1.00  0.88           H  
ATOM   1845 3HG2 THR A 123      -7.376   1.927  24.116  1.00  0.88           H  
ATOM   1846  N   LEU A 124      -5.089  -0.838  20.777  1.00  0.84           N  
ATOM   1847  CA  LEU A 124      -4.316  -1.942  20.243  1.00  0.84           C  
ATOM   1848  C   LEU A 124      -3.461  -2.530  21.368  1.00  0.84           C  
ATOM   1849  O   LEU A 124      -3.446  -1.979  22.476  1.00  0.84           O  
ATOM   1850  CB  LEU A 124      -3.501  -1.436  19.045  1.00  0.84           C  
ATOM   1851  CG  LEU A 124      -4.394  -0.863  17.887  1.00  0.84           C  
ATOM   1852  CD1 LEU A 124      -3.547  -0.331  16.773  1.00  0.84           C  
ATOM   1853  CD2 LEU A 124      -5.275  -1.963  17.365  1.00  0.84           C  
ATOM   1854  H   LEU A 124      -4.697   0.099  20.647  1.00  0.84           H  
ATOM   1855  HA  LEU A 124      -4.996  -2.718  19.889  1.00  0.84           H  
ATOM   1856 1HB  LEU A 124      -2.823  -0.645  19.379  1.00  0.84           H  
ATOM   1857 2HB  LEU A 124      -2.906  -2.255  18.639  1.00  0.84           H  
ATOM   1858  HG  LEU A 124      -5.005  -0.044  18.270  1.00  0.84           H  
ATOM   1859 1HD1 LEU A 124      -4.187   0.056  15.982  1.00  0.84           H  
ATOM   1860 2HD1 LEU A 124      -2.899   0.463  17.148  1.00  0.84           H  
ATOM   1861 3HD1 LEU A 124      -2.945  -1.146  16.385  1.00  0.84           H  
ATOM   1862 1HD2 LEU A 124      -5.908  -1.572  16.562  1.00  0.84           H  
ATOM   1863 2HD2 LEU A 124      -4.651  -2.769  16.981  1.00  0.84           H  
ATOM   1864 3HD2 LEU A 124      -5.898  -2.340  18.169  1.00  0.84           H  
ATOM   1865  N   GLN A 125      -2.767  -3.638  21.105  1.00  0.81           N  
ATOM   1866  CA  GLN A 125      -1.962  -4.338  22.122  1.00  0.81           C  
ATOM   1867  C   GLN A 125      -0.910  -3.484  22.823  1.00  0.81           C  
ATOM   1868  O   GLN A 125      -0.606  -3.720  23.991  1.00  0.81           O  
ATOM   1869  CB  GLN A 125      -1.265  -5.545  21.488  1.00  0.81           C  
ATOM   1870  CG  GLN A 125      -2.188  -6.701  21.182  1.00  0.81           C  
ATOM   1871  CD  GLN A 125      -1.566  -7.755  20.297  1.00  0.81           C  
ATOM   1872  OE1 GLN A 125      -2.088  -8.881  20.167  1.00  0.81           O  
ATOM   1873  NE2 GLN A 125      -0.438  -7.403  19.671  1.00  0.81           N  
ATOM   1874  H   GLN A 125      -2.840  -4.055  20.167  1.00  0.81           H  
ATOM   1875  HA  GLN A 125      -2.648  -4.707  22.886  1.00  0.81           H  
ATOM   1876 1HB  GLN A 125      -0.806  -5.236  20.546  1.00  0.81           H  
ATOM   1877 2HB  GLN A 125      -0.473  -5.900  22.144  1.00  0.81           H  
ATOM   1878 1HG  GLN A 125      -2.421  -7.178  22.129  1.00  0.81           H  
ATOM   1879 2HG  GLN A 125      -3.101  -6.340  20.724  1.00  0.81           H  
ATOM   1880 1HE2 GLN A 125       0.035  -8.040  19.067  1.00  0.81           H  
ATOM   1881 2HE2 GLN A 125      -0.069  -6.479  19.803  1.00  0.81           H  
ATOM   1882  N   ASP A 126      -0.350  -2.490  22.140  1.00  0.78           N  
ATOM   1883  CA  ASP A 126       0.664  -1.647  22.774  1.00  0.78           C  
ATOM   1884  C   ASP A 126       0.052  -0.485  23.587  1.00  0.78           C  
ATOM   1885  O   ASP A 126       0.774   0.392  24.065  1.00  0.78           O  
ATOM   1886  CB  ASP A 126       1.653  -1.103  21.735  1.00  0.78           C  
ATOM   1887  CG  ASP A 126       1.025  -0.150  20.735  1.00  0.78           C  
ATOM   1888  OD1 ASP A 126      -0.152   0.118  20.864  1.00  0.78           O  
ATOM   1889  OD2 ASP A 126       1.740   0.314  19.843  1.00  0.78           O  
ATOM   1890  H   ASP A 126      -0.629  -2.327  21.182  1.00  0.78           H  
ATOM   1891  HA  ASP A 126       1.232  -2.268  23.468  1.00  0.78           H  
ATOM   1892 1HB  ASP A 126       2.457  -0.580  22.252  1.00  0.78           H  
ATOM   1893 2HB  ASP A 126       2.102  -1.936  21.193  1.00  0.78           H  
ATOM   1894  N   GLY A 127      -1.283  -0.467  23.727  1.00  0.76           N  
ATOM   1895  CA  GLY A 127      -2.005   0.561  24.475  1.00  0.76           C  
ATOM   1896  C   GLY A 127      -2.319   1.829  23.670  1.00  0.76           C  
ATOM   1897  O   GLY A 127      -2.917   2.771  24.199  1.00  0.76           O  
ATOM   1898  H   GLY A 127      -1.840  -1.203  23.298  1.00  0.76           H  
ATOM   1899 1HA  GLY A 127      -2.939   0.133  24.838  1.00  0.76           H  
ATOM   1900 2HA  GLY A 127      -1.425   0.831  25.355  1.00  0.76           H  
ATOM   1901  N   THR A 128      -1.948   1.845  22.395  1.00  0.73           N  
ATOM   1902  CA  THR A 128      -2.152   3.001  21.534  1.00  0.73           C  
ATOM   1903  C   THR A 128      -3.344   2.897  20.565  1.00  0.73           C  
ATOM   1904  O   THR A 128      -3.607   1.847  19.970  1.00  0.73           O  
ATOM   1905  CB  THR A 128      -0.826   3.286  20.778  1.00  0.73           C  
ATOM   1906  OG1 THR A 128       0.196   3.641  21.733  1.00  0.73           O  
ATOM   1907  CG2 THR A 128      -0.952   4.340  19.767  1.00  0.73           C  
ATOM   1908  H   THR A 128      -1.436   1.044  21.998  1.00  0.73           H  
ATOM   1909  HA  THR A 128      -2.341   3.861  22.178  1.00  0.73           H  
ATOM   1910  HB  THR A 128      -0.512   2.387  20.262  1.00  0.73           H  
ATOM   1911  HG1 THR A 128       0.452   2.858  22.238  1.00  0.73           H  
ATOM   1912 1HG2 THR A 128       0.007   4.476  19.275  1.00  0.73           H  
ATOM   1913 2HG2 THR A 128      -1.672   4.012  19.050  1.00  0.73           H  
ATOM   1914 3HG2 THR A 128      -1.267   5.276  20.223  1.00  0.73           H  
ATOM   1915  N   SER A 129      -4.114   3.993  20.470  1.00  0.70           N  
ATOM   1916  CA  SER A 129      -5.183   4.115  19.473  1.00  0.70           C  
ATOM   1917  C   SER A 129      -4.542   4.697  18.206  1.00  0.70           C  
ATOM   1918  O   SER A 129      -3.451   5.259  18.278  1.00  0.70           O  
ATOM   1919  CB  SER A 129      -6.317   4.997  19.987  1.00  0.70           C  
ATOM   1920  OG  SER A 129      -5.897   6.320  20.170  1.00  0.70           O  
ATOM   1921  H   SER A 129      -3.892   4.790  21.052  1.00  0.70           H  
ATOM   1922  HA  SER A 129      -5.582   3.126  19.241  1.00  0.70           H  
ATOM   1923 1HB  SER A 129      -7.141   4.974  19.272  1.00  0.70           H  
ATOM   1924 2HB  SER A 129      -6.698   4.599  20.928  1.00  0.70           H  
ATOM   1925  HG  SER A 129      -6.695   6.820  20.363  1.00  0.70           H  
ATOM   1926  N   ARG A 130      -5.197   4.605  17.058  1.00  0.68           N  
ATOM   1927  CA  ARG A 130      -4.600   5.175  15.844  1.00  0.68           C  
ATOM   1928  C   ARG A 130      -5.434   6.251  15.170  1.00  0.68           C  
ATOM   1929  O   ARG A 130      -4.992   6.864  14.201  1.00  0.68           O  
ATOM   1930  CB  ARG A 130      -4.283   4.071  14.846  1.00  0.68           C  
ATOM   1931  CG  ARG A 130      -3.177   3.108  15.303  1.00  0.68           C  
ATOM   1932  CD  ARG A 130      -1.796   3.658  15.046  1.00  0.68           C  
ATOM   1933  NE  ARG A 130      -1.400   4.671  16.049  1.00  0.68           N  
ATOM   1934  CZ  ARG A 130      -0.254   5.408  16.012  1.00  0.68           C  
ATOM   1935  NH1 ARG A 130       0.636   5.267  15.035  1.00  0.68           N  
ATOM   1936  NH2 ARG A 130      -0.024   6.295  16.966  1.00  0.68           N  
ATOM   1937  H   ARG A 130      -6.088   4.134  17.024  1.00  0.68           H  
ATOM   1938  HA  ARG A 130      -3.651   5.636  16.118  1.00  0.68           H  
ATOM   1939 1HB  ARG A 130      -5.175   3.484  14.644  1.00  0.68           H  
ATOM   1940 2HB  ARG A 130      -3.962   4.514  13.897  1.00  0.68           H  
ATOM   1941 1HG  ARG A 130      -3.265   2.915  16.369  1.00  0.68           H  
ATOM   1942 2HG  ARG A 130      -3.263   2.170  14.773  1.00  0.68           H  
ATOM   1943 1HD  ARG A 130      -1.072   2.837  15.085  1.00  0.68           H  
ATOM   1944 2HD  ARG A 130      -1.758   4.111  14.055  1.00  0.68           H  
ATOM   1945  HE  ARG A 130      -2.056   4.856  16.829  1.00  0.68           H  
ATOM   1946 1HH1 ARG A 130       0.485   4.607  14.252  1.00  0.68           H  
ATOM   1947 2HH1 ARG A 130       1.470   5.830  15.034  1.00  0.68           H  
ATOM   1948 1HH2 ARG A 130      -0.700   6.415  17.715  1.00  0.68           H  
ATOM   1949 2HH2 ARG A 130       0.814   6.850  16.947  1.00  0.68           H  
ATOM   1950  N   PHE A 131      -6.673   6.431  15.607  1.00  0.67           N  
ATOM   1951  CA  PHE A 131      -7.558   7.369  14.920  1.00  0.67           C  
ATOM   1952  C   PHE A 131      -7.764   8.676  15.694  1.00  0.67           C  
ATOM   1953  O   PHE A 131      -7.802   8.669  16.927  1.00  0.67           O  
ATOM   1954  CB  PHE A 131      -8.920   6.758  14.686  1.00  0.67           C  
ATOM   1955  CG  PHE A 131      -9.038   5.605  13.760  1.00  0.67           C  
ATOM   1956  CD1 PHE A 131      -8.015   4.735  13.405  1.00  0.67           C  
ATOM   1957  CD2 PHE A 131     -10.233   5.395  13.255  1.00  0.67           C  
ATOM   1958  CE1 PHE A 131      -8.266   3.668  12.567  1.00  0.67           C  
ATOM   1959  CE2 PHE A 131     -10.496   4.360  12.445  1.00  0.67           C  
ATOM   1960  CZ  PHE A 131      -9.525   3.485  12.094  1.00  0.67           C  
ATOM   1961  H   PHE A 131      -7.004   5.935  16.420  1.00  0.67           H  
ATOM   1962  HA  PHE A 131      -7.120   7.602  13.959  1.00  0.67           H  
ATOM   1963 1HB  PHE A 131      -9.301   6.424  15.649  1.00  0.67           H  
ATOM   1964 2HB  PHE A 131      -9.595   7.542  14.331  1.00  0.67           H  
ATOM   1965  HD1 PHE A 131      -7.040   4.869  13.777  1.00  0.67           H  
ATOM   1966  HD2 PHE A 131     -11.000   6.090  13.524  1.00  0.67           H  
ATOM   1967  HE1 PHE A 131      -7.470   2.981  12.297  1.00  0.67           H  
ATOM   1968  HE2 PHE A 131     -11.485   4.226  12.095  1.00  0.67           H  
ATOM   1969  HZ  PHE A 131      -9.771   2.650  11.441  1.00  0.67           H  
ATOM   1970  N   THR A 132      -7.906   9.788  14.969  1.00  0.67           N  
ATOM   1971  CA  THR A 132      -8.196  11.089  15.590  1.00  0.67           C  
ATOM   1972  C   THR A 132      -9.285  11.911  14.850  1.00  0.67           C  
ATOM   1973  O   THR A 132      -9.297  11.969  13.617  1.00  0.67           O  
ATOM   1974  CB  THR A 132      -6.896  11.910  15.706  1.00  0.67           C  
ATOM   1975  OG1 THR A 132      -5.932  11.177  16.469  1.00  0.67           O  
ATOM   1976  CG2 THR A 132      -7.140  13.221  16.386  1.00  0.67           C  
ATOM   1977  H   THR A 132      -7.796   9.716  13.957  1.00  0.67           H  
ATOM   1978  HA  THR A 132      -8.565  10.902  16.596  1.00  0.67           H  
ATOM   1979  HB  THR A 132      -6.496  12.094  14.708  1.00  0.67           H  
ATOM   1980  HG1 THR A 132      -6.371  10.754  17.212  1.00  0.67           H  
ATOM   1981 1HG2 THR A 132      -6.203  13.766  16.457  1.00  0.67           H  
ATOM   1982 2HG2 THR A 132      -7.854  13.809  15.826  1.00  0.67           H  
ATOM   1983 3HG2 THR A 132      -7.518  13.033  17.374  1.00  0.67           H  
ATOM   1984  N   CYS A 133     -10.185  12.571  15.599  1.00  0.68           N  
ATOM   1985  CA  CYS A 133     -11.207  13.455  15.004  1.00  0.68           C  
ATOM   1986  C   CYS A 133     -11.293  14.757  15.780  1.00  0.68           C  
ATOM   1987  O   CYS A 133     -11.481  14.756  16.991  1.00  0.68           O  
ATOM   1988  CB  CYS A 133     -12.581  12.808  15.015  1.00  0.68           C  
ATOM   1989  SG  CYS A 133     -13.907  13.801  14.273  1.00  0.68           S  
ATOM   1990  H   CYS A 133     -10.139  12.466  16.612  1.00  0.68           H  
ATOM   1991  HA  CYS A 133     -10.931  13.676  13.974  1.00  0.68           H  
ATOM   1992 1HB  CYS A 133     -12.518  11.906  14.467  1.00  0.68           H  
ATOM   1993 2HB  CYS A 133     -12.862  12.575  16.039  1.00  0.68           H  
ATOM   1994  HG  CYS A 133     -14.923  12.921  14.453  1.00  0.68           H  
ATOM   1995  N   ARG A 134     -11.125  15.887  15.092  1.00  0.68           N  
ATOM   1996  CA  ARG A 134     -11.116  17.201  15.752  1.00  0.68           C  
ATOM   1997  C   ARG A 134     -10.103  17.215  16.893  1.00  0.68           C  
ATOM   1998  O   ARG A 134     -10.363  17.755  17.967  1.00  0.68           O  
ATOM   1999  CB  ARG A 134     -12.483  17.577  16.312  1.00  0.68           C  
ATOM   2000  CG  ARG A 134     -13.604  17.697  15.302  1.00  0.68           C  
ATOM   2001  CD  ARG A 134     -14.833  18.245  15.937  1.00  0.68           C  
ATOM   2002  NE  ARG A 134     -15.934  18.363  14.999  1.00  0.68           N  
ATOM   2003  CZ  ARG A 134     -16.803  17.370  14.733  1.00  0.68           C  
ATOM   2004  NH1 ARG A 134     -16.665  16.221  15.345  1.00  0.68           N  
ATOM   2005  NH2 ARG A 134     -17.784  17.556  13.866  1.00  0.68           N  
ATOM   2006  H   ARG A 134     -10.998  15.831  14.090  1.00  0.68           H  
ATOM   2007  HA  ARG A 134     -10.824  17.956  15.023  1.00  0.68           H  
ATOM   2008 1HB  ARG A 134     -12.796  16.856  17.063  1.00  0.68           H  
ATOM   2009 2HB  ARG A 134     -12.401  18.540  16.814  1.00  0.68           H  
ATOM   2010 1HG  ARG A 134     -13.302  18.364  14.496  1.00  0.68           H  
ATOM   2011 2HG  ARG A 134     -13.839  16.721  14.896  1.00  0.68           H  
ATOM   2012 1HD  ARG A 134     -15.145  17.581  16.744  1.00  0.68           H  
ATOM   2013 2HD  ARG A 134     -14.623  19.234  16.342  1.00  0.68           H  
ATOM   2014  HE  ARG A 134     -16.058  19.244  14.518  1.00  0.68           H  
ATOM   2015 1HH1 ARG A 134     -15.911  16.092  15.997  1.00  0.68           H  
ATOM   2016 2HH1 ARG A 134     -17.312  15.447  15.139  1.00  0.68           H  
ATOM   2017 1HH2 ARG A 134     -17.884  18.446  13.399  1.00  0.68           H  
ATOM   2018 2HH2 ARG A 134     -18.444  16.808  13.674  1.00  0.68           H  
ATOM   2019  N   ARG A 135      -8.947  16.606  16.633  1.00  0.68           N  
ATOM   2020  CA  ARG A 135      -7.823  16.450  17.560  1.00  0.68           C  
ATOM   2021  C   ARG A 135      -8.109  15.526  18.761  1.00  0.68           C  
ATOM   2022  O   ARG A 135      -7.237  15.342  19.611  1.00  0.68           O  
ATOM   2023  CB  ARG A 135      -7.358  17.802  18.087  1.00  0.68           C  
ATOM   2024  CG  ARG A 135      -6.912  18.795  17.016  1.00  0.68           C  
ATOM   2025  CD  ARG A 135      -6.408  20.065  17.613  1.00  0.68           C  
ATOM   2026  NE  ARG A 135      -5.983  21.016  16.593  1.00  0.68           N  
ATOM   2027  CZ  ARG A 135      -5.551  22.270  16.842  1.00  0.68           C  
ATOM   2028  NH1 ARG A 135      -5.489  22.712  18.078  1.00  0.68           N  
ATOM   2029  NH2 ARG A 135      -5.189  23.055  15.841  1.00  0.68           N  
ATOM   2030  H   ARG A 135      -8.846  16.206  15.714  1.00  0.68           H  
ATOM   2031  HA  ARG A 135      -6.994  16.026  16.999  1.00  0.68           H  
ATOM   2032 1HB  ARG A 135      -8.125  18.269  18.692  1.00  0.68           H  
ATOM   2033 2HB  ARG A 135      -6.501  17.642  18.740  1.00  0.68           H  
ATOM   2034 1HG  ARG A 135      -6.113  18.354  16.421  1.00  0.68           H  
ATOM   2035 2HG  ARG A 135      -7.754  19.039  16.368  1.00  0.68           H  
ATOM   2036 1HD  ARG A 135      -7.201  20.527  18.202  1.00  0.68           H  
ATOM   2037 2HD  ARG A 135      -5.556  19.850  18.257  1.00  0.68           H  
ATOM   2038  HE  ARG A 135      -6.016  20.714  15.628  1.00  0.68           H  
ATOM   2039 1HH1 ARG A 135      -5.765  22.113  18.843  1.00  0.68           H  
ATOM   2040 2HH1 ARG A 135      -5.166  23.650  18.263  1.00  0.68           H  
ATOM   2041 1HH2 ARG A 135      -5.237  22.716  14.890  1.00  0.68           H  
ATOM   2042 2HH2 ARG A 135      -4.866  23.992  16.027  1.00  0.68           H  
ATOM   2043  N   LYS A 136      -9.285  14.895  18.813  1.00  0.68           N  
ATOM   2044  CA  LYS A 136      -9.594  13.956  19.880  1.00  0.68           C  
ATOM   2045  C   LYS A 136      -9.332  12.510  19.425  1.00  0.68           C  
ATOM   2046  O   LYS A 136      -9.793  12.114  18.357  1.00  0.68           O  
ATOM   2047  CB  LYS A 136     -11.053  14.117  20.300  1.00  0.68           C  
ATOM   2048  CG  LYS A 136     -11.352  15.480  20.927  1.00  0.68           C  
ATOM   2049  CD  LYS A 136     -12.813  15.629  21.342  1.00  0.68           C  
ATOM   2050  CE  LYS A 136     -13.069  17.000  21.961  1.00  0.68           C  
ATOM   2051  NZ  LYS A 136     -14.491  17.173  22.377  1.00  0.68           N  
ATOM   2052  H   LYS A 136     -10.000  15.071  18.111  1.00  0.68           H  
ATOM   2053  HA  LYS A 136      -8.989  14.215  20.736  1.00  0.68           H  
ATOM   2054 1HB  LYS A 136     -11.695  13.998  19.430  1.00  0.68           H  
ATOM   2055 2HB  LYS A 136     -11.319  13.338  21.016  1.00  0.68           H  
ATOM   2056 1HG  LYS A 136     -10.715  15.625  21.796  1.00  0.68           H  
ATOM   2057 2HG  LYS A 136     -11.119  16.260  20.194  1.00  0.68           H  
ATOM   2058 1HD  LYS A 136     -13.444  15.534  20.463  1.00  0.68           H  
ATOM   2059 2HD  LYS A 136     -13.085  14.851  22.054  1.00  0.68           H  
ATOM   2060 1HE  LYS A 136     -12.429  17.122  22.834  1.00  0.68           H  
ATOM   2061 2HE  LYS A 136     -12.820  17.770  21.230  1.00  0.68           H  
ATOM   2062 1HZ  LYS A 136     -14.614  18.092  22.778  1.00  0.68           H  
ATOM   2063 2HZ  LYS A 136     -15.094  17.074  21.572  1.00  0.68           H  
ATOM   2064 3HZ  LYS A 136     -14.729  16.472  23.064  1.00  0.68           H  
ATOM   2065  N   PRO A 137      -8.570  11.697  20.164  1.00  0.69           N  
ATOM   2066  CA  PRO A 137      -8.344  10.300  19.846  1.00  0.69           C  
ATOM   2067  C   PRO A 137      -9.664   9.540  19.809  1.00  0.69           C  
ATOM   2068  O   PRO A 137     -10.550   9.802  20.621  1.00  0.69           O  
ATOM   2069  CB  PRO A 137      -7.471   9.827  21.016  1.00  0.69           C  
ATOM   2070  CG  PRO A 137      -6.779  11.084  21.508  1.00  0.69           C  
ATOM   2071  CD  PRO A 137      -7.792  12.196  21.312  1.00  0.69           C  
ATOM   2072  HA  PRO A 137      -7.815  10.219  18.891  1.00  0.69           H  
ATOM   2073 1HB  PRO A 137      -8.099   9.345  21.782  1.00  0.69           H  
ATOM   2074 2HB  PRO A 137      -6.761   9.067  20.660  1.00  0.69           H  
ATOM   2075 1HG  PRO A 137      -6.480  10.965  22.562  1.00  0.69           H  
ATOM   2076 2HG  PRO A 137      -5.857  11.253  20.934  1.00  0.69           H  
ATOM   2077 1HD  PRO A 137      -8.429  12.330  22.199  1.00  0.69           H  
ATOM   2078 2HD  PRO A 137      -7.218  13.103  21.049  1.00  0.69           H  
ATOM   2079  N   ILE A 138      -9.759   8.576  18.906  1.00  0.71           N  
ATOM   2080  CA  ILE A 138     -10.915   7.696  18.782  1.00  0.71           C  
ATOM   2081  C   ILE A 138     -10.515   6.252  18.998  1.00  0.71           C  
ATOM   2082  O   ILE A 138      -9.513   5.776  18.458  1.00  0.71           O  
ATOM   2083  CB  ILE A 138     -11.638   7.830  17.434  1.00  0.71           C  
ATOM   2084  CG1 ILE A 138     -12.202   9.194  17.224  1.00  0.71           C  
ATOM   2085  CG2 ILE A 138     -12.762   6.854  17.355  1.00  0.71           C  
ATOM   2086  CD1 ILE A 138     -12.747   9.335  15.849  1.00  0.71           C  
ATOM   2087  H   ILE A 138      -8.990   8.460  18.257  1.00  0.71           H  
ATOM   2088  HA  ILE A 138     -11.625   7.941  19.563  1.00  0.71           H  
ATOM   2089  HB  ILE A 138     -10.947   7.647  16.635  1.00  0.71           H  
ATOM   2090 1HG1 ILE A 138     -13.006   9.349  17.917  1.00  0.71           H  
ATOM   2091 2HG1 ILE A 138     -11.441   9.961  17.391  1.00  0.71           H  
ATOM   2092 1HG2 ILE A 138     -13.229   6.990  16.413  1.00  0.71           H  
ATOM   2093 2HG2 ILE A 138     -12.397   5.836  17.438  1.00  0.71           H  
ATOM   2094 3HG2 ILE A 138     -13.474   7.048  18.146  1.00  0.71           H  
ATOM   2095 1HD1 ILE A 138     -13.186  10.289  15.749  1.00  0.71           H  
ATOM   2096 2HD1 ILE A 138     -11.947   9.204  15.115  1.00  0.71           H  
ATOM   2097 3HD1 ILE A 138     -13.514   8.586  15.691  1.00  0.71           H  
ATOM   2098  N   HIS A 139     -11.284   5.564  19.826  1.00  0.74           N  
ATOM   2099  CA  HIS A 139     -10.984   4.192  20.161  1.00  0.74           C  
ATOM   2100  C   HIS A 139     -11.575   3.163  19.197  1.00  0.74           C  
ATOM   2101  O   HIS A 139     -12.538   3.419  18.467  1.00  0.74           O  
ATOM   2102  CB  HIS A 139     -11.443   3.919  21.582  1.00  0.74           C  
ATOM   2103  CG  HIS A 139     -10.647   4.678  22.637  1.00  0.74           C  
ATOM   2104  ND1 HIS A 139     -10.061   4.066  23.755  1.00  0.74           N  
ATOM   2105  CD2 HIS A 139     -10.348   5.996  22.736  1.00  0.74           C  
ATOM   2106  CE1 HIS A 139      -9.445   4.981  24.472  1.00  0.74           C  
ATOM   2107  NE2 HIS A 139      -9.601   6.158  23.880  1.00  0.74           N  
ATOM   2108  H   HIS A 139     -12.116   5.997  20.232  1.00  0.74           H  
ATOM   2109  HA  HIS A 139      -9.902   4.053  20.146  1.00  0.74           H  
ATOM   2110 1HB  HIS A 139     -12.493   4.216  21.680  1.00  0.74           H  
ATOM   2111 2HB  HIS A 139     -11.399   2.882  21.763  1.00  0.74           H  
ATOM   2112  HD1 HIS A 139     -10.065   3.084  24.047  1.00  0.74           H  
ATOM   2113  HD2 HIS A 139     -10.585   6.862  22.111  1.00  0.74           H  
ATOM   2114  HE1 HIS A 139      -8.923   4.699  25.387  1.00  0.74           H  
ATOM   2115  N   HIS A 140     -10.953   1.996  19.208  1.00  0.78           N  
ATOM   2116  CA  HIS A 140     -11.320   0.824  18.417  1.00  0.78           C  
ATOM   2117  C   HIS A 140     -11.942  -0.164  19.387  1.00  0.78           C  
ATOM   2118  O   HIS A 140     -11.208  -0.735  20.188  1.00  0.78           O  
ATOM   2119  CB  HIS A 140     -10.059   0.178  17.850  1.00  0.78           C  
ATOM   2120  CG  HIS A 140      -9.178   1.021  16.979  1.00  0.78           C  
ATOM   2121  ND1 HIS A 140      -8.077   0.497  16.347  1.00  0.78           N  
ATOM   2122  CD2 HIS A 140      -9.208   2.335  16.637  1.00  0.78           C  
ATOM   2123  CE1 HIS A 140      -7.477   1.434  15.655  1.00  0.78           C  
ATOM   2124  NE2 HIS A 140      -8.143   2.554  15.815  1.00  0.78           N  
ATOM   2125  H   HIS A 140     -10.178   1.905  19.855  1.00  0.78           H  
ATOM   2126  HA  HIS A 140     -12.034   1.070  17.631  1.00  0.78           H  
ATOM   2127 1HB  HIS A 140      -9.451  -0.189  18.677  1.00  0.78           H  
ATOM   2128 2HB  HIS A 140     -10.345  -0.657  17.283  1.00  0.78           H  
ATOM   2129  HD2 HIS A 140      -9.936   3.084  16.939  1.00  0.78           H  
ATOM   2130  HE1 HIS A 140      -6.581   1.301  15.049  1.00  0.78           H  
ATOM   2131  HE2 HIS A 140      -7.923   3.439  15.396  1.00  0.78           H  
ATOM   2132  N   PHE A 141     -13.241  -0.444  19.314  1.00  0.82           N  
ATOM   2133  CA  PHE A 141     -13.845  -1.177  20.448  1.00  0.82           C  
ATOM   2134  C   PHE A 141     -13.081  -2.430  20.913  1.00  0.82           C  
ATOM   2135  O   PHE A 141     -12.698  -2.498  22.081  1.00  0.82           O  
ATOM   2136  CB  PHE A 141     -15.321  -1.481  20.166  1.00  0.82           C  
ATOM   2137  CG  PHE A 141     -16.039  -2.260  21.270  1.00  0.82           C  
ATOM   2138  CD1 PHE A 141     -16.192  -1.709  22.531  1.00  0.82           C  
ATOM   2139  CD2 PHE A 141     -16.612  -3.494  21.040  1.00  0.82           C  
ATOM   2140  CE1 PHE A 141     -16.857  -2.398  23.532  1.00  0.82           C  
ATOM   2141  CE2 PHE A 141     -17.274  -4.181  22.035  1.00  0.82           C  
ATOM   2142  CZ  PHE A 141     -17.387  -3.629  23.280  1.00  0.82           C  
ATOM   2143  H   PHE A 141     -13.811  -0.053  18.555  1.00  0.82           H  
ATOM   2144  HA  PHE A 141     -13.850  -0.490  21.296  1.00  0.82           H  
ATOM   2145 1HB  PHE A 141     -15.830  -0.566  20.034  1.00  0.82           H  
ATOM   2146 2HB  PHE A 141     -15.412  -2.036  19.239  1.00  0.82           H  
ATOM   2147  HD1 PHE A 141     -15.769  -0.725  22.735  1.00  0.82           H  
ATOM   2148  HD2 PHE A 141     -16.537  -3.931  20.055  1.00  0.82           H  
ATOM   2149  HE1 PHE A 141     -16.959  -1.963  24.529  1.00  0.82           H  
ATOM   2150  HE2 PHE A 141     -17.709  -5.156  21.830  1.00  0.82           H  
ATOM   2151  HZ  PHE A 141     -17.903  -4.154  24.063  1.00  0.82           H  
ATOM   2152  N   LEU A 142     -12.804  -3.382  20.033  1.00  0.85           N  
ATOM   2153  CA  LEU A 142     -12.056  -4.581  20.452  1.00  0.85           C  
ATOM   2154  C   LEU A 142     -10.663  -4.605  19.835  1.00  0.85           C  
ATOM   2155  O   LEU A 142     -10.136  -5.669  19.515  1.00  0.85           O  
ATOM   2156  CB  LEU A 142     -12.794  -5.877  20.088  1.00  0.85           C  
ATOM   2157  CG  LEU A 142     -14.162  -6.041  20.707  1.00  0.85           C  
ATOM   2158  CD1 LEU A 142     -14.820  -7.263  20.174  1.00  0.85           C  
ATOM   2159  CD2 LEU A 142     -14.041  -6.102  22.208  1.00  0.85           C  
ATOM   2160  H   LEU A 142     -13.139  -3.287  19.086  1.00  0.85           H  
ATOM   2161  HA  LEU A 142     -11.941  -4.558  21.532  1.00  0.85           H  
ATOM   2162 1HB  LEU A 142     -12.887  -5.953  19.020  1.00  0.85           H  
ATOM   2163 2HB  LEU A 142     -12.188  -6.719  20.421  1.00  0.85           H  
ATOM   2164  HG  LEU A 142     -14.748  -5.220  20.434  1.00  0.85           H  
ATOM   2165 1HD1 LEU A 142     -15.816  -7.362  20.605  1.00  0.85           H  
ATOM   2166 2HD1 LEU A 142     -14.900  -7.178  19.090  1.00  0.85           H  
ATOM   2167 3HD1 LEU A 142     -14.217  -8.134  20.432  1.00  0.85           H  
ATOM   2168 1HD2 LEU A 142     -15.031  -6.200  22.653  1.00  0.85           H  
ATOM   2169 2HD2 LEU A 142     -13.428  -6.957  22.498  1.00  0.85           H  
ATOM   2170 3HD2 LEU A 142     -13.578  -5.190  22.553  1.00  0.85           H  
ATOM   2171  N   GLY A 143     -10.089  -3.423  19.601  1.00  0.85           N  
ATOM   2172  CA  GLY A 143      -8.774  -3.318  18.959  1.00  0.85           C  
ATOM   2173  C   GLY A 143      -8.931  -3.226  17.440  1.00  0.85           C  
ATOM   2174  O   GLY A 143      -7.959  -3.137  16.688  1.00  0.85           O  
ATOM   2175  H   GLY A 143     -10.559  -2.563  19.896  1.00  0.85           H  
ATOM   2176 1HA  GLY A 143      -8.262  -2.429  19.332  1.00  0.85           H  
ATOM   2177 2HA  GLY A 143      -8.160  -4.177  19.224  1.00  0.85           H  
ATOM   2178  N   ILE A 144     -10.177  -3.297  16.998  1.00  0.84           N  
ATOM   2179  CA  ILE A 144     -10.546  -3.199  15.602  1.00  0.84           C  
ATOM   2180  C   ILE A 144     -11.567  -2.104  15.367  1.00  0.84           C  
ATOM   2181  O   ILE A 144     -12.561  -1.997  16.081  1.00  0.84           O  
ATOM   2182  CB  ILE A 144     -11.070  -4.526  15.041  1.00  0.84           C  
ATOM   2183  CG1 ILE A 144     -10.035  -5.553  15.077  1.00  0.84           C  
ATOM   2184  CG2 ILE A 144     -11.608  -4.377  13.662  1.00  0.84           C  
ATOM   2185  CD1 ILE A 144     -10.586  -6.814  14.703  1.00  0.84           C  
ATOM   2186  H   ILE A 144     -10.899  -3.404  17.692  1.00  0.84           H  
ATOM   2187  HA  ILE A 144      -9.661  -2.930  15.039  1.00  0.84           H  
ATOM   2188  HB  ILE A 144     -11.837  -4.879  15.661  1.00  0.84           H  
ATOM   2189 1HG1 ILE A 144      -9.244  -5.298  14.393  1.00  0.84           H  
ATOM   2190 2HG1 ILE A 144      -9.618  -5.647  16.079  1.00  0.84           H  
ATOM   2191 1HG2 ILE A 144     -11.987  -5.332  13.310  1.00  0.84           H  
ATOM   2192 2HG2 ILE A 144     -12.422  -3.650  13.658  1.00  0.84           H  
ATOM   2193 3HG2 ILE A 144     -10.807  -4.043  13.012  1.00  0.84           H  
ATOM   2194 1HD1 ILE A 144      -9.819  -7.535  14.722  1.00  0.84           H  
ATOM   2195 2HD1 ILE A 144     -11.370  -7.084  15.407  1.00  0.84           H  
ATOM   2196 3HD1 ILE A 144     -10.997  -6.760  13.716  1.00  0.84           H  
ATOM   2197  N   SER A 145     -11.279  -1.291  14.369  1.00  0.81           N  
ATOM   2198  CA  SER A 145     -12.137  -0.199  13.939  1.00  0.81           C  
ATOM   2199  C   SER A 145     -12.335  -0.271  12.456  1.00  0.81           C  
ATOM   2200  O   SER A 145     -11.451   0.130  11.710  1.00  0.81           O  
ATOM   2201  CB  SER A 145     -11.468   1.104  14.236  1.00  0.81           C  
ATOM   2202  OG  SER A 145     -12.187   2.143  13.734  1.00  0.81           O  
ATOM   2203  H   SER A 145     -10.420  -1.453  13.864  1.00  0.81           H  
ATOM   2204  HA  SER A 145     -13.105  -0.271  14.442  1.00  0.81           H  
ATOM   2205 1HB  SER A 145     -11.409   1.212  15.298  1.00  0.81           H  
ATOM   2206 2HB  SER A 145     -10.455   1.117  13.841  1.00  0.81           H  
ATOM   2207  HG  SER A 145     -13.071   2.012  14.070  1.00  0.81           H  
ATOM   2208  N   THR A 146     -13.475  -0.781  12.025  1.00  0.77           N  
ATOM   2209  CA  THR A 146     -13.692  -1.018  10.608  1.00  0.77           C  
ATOM   2210  C   THR A 146     -14.830  -0.278   9.916  1.00  0.77           C  
ATOM   2211  O   THR A 146     -14.909  -0.309   8.700  1.00  0.77           O  
ATOM   2212  CB  THR A 146     -13.653  -2.519  10.341  1.00  0.77           C  
ATOM   2213  OG1 THR A 146     -14.513  -3.173  11.214  1.00  0.77           O  
ATOM   2214  CG2 THR A 146     -12.261  -3.040  10.473  1.00  0.77           C  
ATOM   2215  H   THR A 146     -14.185  -1.053  12.694  1.00  0.77           H  
ATOM   2216  HA  THR A 146     -12.798  -0.659  10.102  1.00  0.77           H  
ATOM   2217  HB  THR A 146     -14.001  -2.698   9.334  1.00  0.77           H  
ATOM   2218  HG1 THR A 146     -15.412  -3.155  10.882  1.00  0.77           H  
ATOM   2219 1HG2 THR A 146     -12.246  -4.106  10.271  1.00  0.77           H  
ATOM   2220 2HG2 THR A 146     -11.631  -2.522   9.764  1.00  0.77           H  
ATOM   2221 3HG2 THR A 146     -11.903  -2.856  11.450  1.00  0.77           H  
ATOM   2222  N   PHE A 147     -15.622   0.527  10.625  1.00  0.73           N  
ATOM   2223  CA  PHE A 147     -16.569   1.361   9.873  1.00  0.73           C  
ATOM   2224  C   PHE A 147     -15.774   2.374   9.034  1.00  0.73           C  
ATOM   2225  O   PHE A 147     -16.279   2.920   8.065  1.00  0.73           O  
ATOM   2226  CB  PHE A 147     -17.557   2.115  10.749  1.00  0.73           C  
ATOM   2227  CG  PHE A 147     -18.716   1.311  11.252  1.00  0.73           C  
ATOM   2228  CD1 PHE A 147     -19.270   0.330  10.466  1.00  0.73           C  
ATOM   2229  CD2 PHE A 147     -19.264   1.540  12.505  1.00  0.73           C  
ATOM   2230  CE1 PHE A 147     -20.332  -0.419  10.914  1.00  0.73           C  
ATOM   2231  CE2 PHE A 147     -20.325   0.779  12.947  1.00  0.73           C  
ATOM   2232  CZ  PHE A 147     -20.851  -0.201  12.143  1.00  0.73           C  
ATOM   2233  H   PHE A 147     -15.627   0.513  11.643  1.00  0.73           H  
ATOM   2234  HA  PHE A 147     -17.137   0.725   9.198  1.00  0.73           H  
ATOM   2235 1HB  PHE A 147     -17.047   2.515  11.597  1.00  0.73           H  
ATOM   2236 2HB  PHE A 147     -17.946   2.950  10.187  1.00  0.73           H  
ATOM   2237  HD1 PHE A 147     -18.858   0.150   9.476  1.00  0.73           H  
ATOM   2238  HD2 PHE A 147     -18.839   2.324  13.138  1.00  0.73           H  
ATOM   2239  HE1 PHE A 147     -20.755  -1.196  10.285  1.00  0.73           H  
ATOM   2240  HE2 PHE A 147     -20.756   0.957  13.920  1.00  0.73           H  
ATOM   2241  HZ  PHE A 147     -21.678  -0.807  12.484  1.00  0.73           H  
ATOM   2242  N   SER A 148     -14.552   2.663   9.453  1.00  0.70           N  
ATOM   2243  CA  SER A 148     -13.644   3.532   8.726  1.00  0.70           C  
ATOM   2244  C   SER A 148     -13.257   2.951   7.385  1.00  0.70           C  
ATOM   2245  O   SER A 148     -13.075   1.748   7.239  1.00  0.70           O  
ATOM   2246  CB  SER A 148     -12.371   3.772   9.494  1.00  0.70           C  
ATOM   2247  OG  SER A 148     -11.442   4.526   8.718  1.00  0.70           O  
ATOM   2248  H   SER A 148     -14.219   2.207  10.287  1.00  0.70           H  
ATOM   2249  HA  SER A 148     -14.137   4.473   8.547  1.00  0.70           H  
ATOM   2250 1HB  SER A 148     -12.616   4.298  10.385  1.00  0.70           H  
ATOM   2251 2HB  SER A 148     -11.926   2.810   9.777  1.00  0.70           H  
ATOM   2252  HG  SER A 148     -10.572   4.129   8.913  1.00  0.70           H  
ATOM   2253  N   GLN A 149     -13.044   3.816   6.410  1.00  0.67           N  
ATOM   2254  CA  GLN A 149     -12.559   3.364   5.106  1.00  0.67           C  
ATOM   2255  C   GLN A 149     -11.207   2.643   5.242  1.00  0.67           C  
ATOM   2256  O   GLN A 149     -10.896   1.752   4.451  1.00  0.67           O  
ATOM   2257  CB  GLN A 149     -12.465   4.545   4.147  1.00  0.67           C  
ATOM   2258  CG  GLN A 149     -13.829   5.087   3.717  1.00  0.67           C  
ATOM   2259  CD  GLN A 149     -13.740   6.350   2.893  1.00  0.67           C  
ATOM   2260  OE1 GLN A 149     -13.104   7.331   3.301  1.00  0.67           O  
ATOM   2261  NE2 GLN A 149     -14.370   6.343   1.720  1.00  0.67           N  
ATOM   2262  H   GLN A 149     -13.255   4.798   6.592  1.00  0.67           H  
ATOM   2263  HA  GLN A 149     -13.269   2.652   4.695  1.00  0.67           H  
ATOM   2264 1HB  GLN A 149     -11.906   5.342   4.604  1.00  0.67           H  
ATOM   2265 2HB  GLN A 149     -11.927   4.239   3.252  1.00  0.67           H  
ATOM   2266 1HG  GLN A 149     -14.322   4.335   3.113  1.00  0.67           H  
ATOM   2267 2HG  GLN A 149     -14.425   5.293   4.616  1.00  0.67           H  
ATOM   2268 1HE2 GLN A 149     -14.342   7.152   1.130  1.00  0.67           H  
ATOM   2269 2HE2 GLN A 149     -14.870   5.525   1.423  1.00  0.67           H  
ATOM   2270  N   TYR A 150     -10.386   3.064   6.208  1.00  0.65           N  
ATOM   2271  CA  TYR A 150      -9.084   2.429   6.453  1.00  0.65           C  
ATOM   2272  C   TYR A 150      -8.943   2.131   7.933  1.00  0.65           C  
ATOM   2273  O   TYR A 150      -9.388   2.910   8.783  1.00  0.65           O  
ATOM   2274  CB  TYR A 150      -7.906   3.282   5.968  1.00  0.65           C  
ATOM   2275  CG  TYR A 150      -7.819   3.486   4.445  1.00  0.65           C  
ATOM   2276  CD1 TYR A 150      -8.592   4.445   3.804  1.00  0.65           C  
ATOM   2277  CD2 TYR A 150      -6.902   2.749   3.707  1.00  0.65           C  
ATOM   2278  CE1 TYR A 150      -8.465   4.656   2.456  1.00  0.65           C  
ATOM   2279  CE2 TYR A 150      -6.772   2.973   2.348  1.00  0.65           C  
ATOM   2280  CZ  TYR A 150      -7.546   3.920   1.726  1.00  0.65           C  
ATOM   2281  OH  TYR A 150      -7.402   4.148   0.374  1.00  0.65           O  
ATOM   2282  H   TYR A 150     -10.722   3.780   6.852  1.00  0.65           H  
ATOM   2283  HA  TYR A 150      -9.052   1.476   5.930  1.00  0.65           H  
ATOM   2284 1HB  TYR A 150      -7.926   4.235   6.448  1.00  0.65           H  
ATOM   2285 2HB  TYR A 150      -6.979   2.797   6.285  1.00  0.65           H  
ATOM   2286  HD1 TYR A 150      -9.305   5.027   4.358  1.00  0.65           H  
ATOM   2287  HD2 TYR A 150      -6.277   2.002   4.199  1.00  0.65           H  
ATOM   2288  HE1 TYR A 150      -9.081   5.410   1.967  1.00  0.65           H  
ATOM   2289  HE2 TYR A 150      -6.049   2.408   1.764  1.00  0.65           H  
ATOM   2290  HH  TYR A 150      -6.828   3.473  -0.006  1.00  0.65           H  
ATOM   2291  N   THR A 151      -8.268   1.037   8.254  1.00  0.64           N  
ATOM   2292  CA  THR A 151      -8.104   0.699   9.656  1.00  0.64           C  
ATOM   2293  C   THR A 151      -6.741   0.165   9.961  1.00  0.64           C  
ATOM   2294  O   THR A 151      -6.116  -0.459   9.117  1.00  0.64           O  
ATOM   2295  CB  THR A 151      -9.082  -0.412  10.053  1.00  0.64           C  
ATOM   2296  OG1 THR A 151      -9.038  -0.603  11.460  1.00  0.64           O  
ATOM   2297  CG2 THR A 151      -8.664  -1.704   9.376  1.00  0.64           C  
ATOM   2298  H   THR A 151      -7.947   0.409   7.516  1.00  0.64           H  
ATOM   2299  HA  THR A 151      -8.263   1.585  10.257  1.00  0.64           H  
ATOM   2300  HB  THR A 151     -10.092  -0.157   9.739  1.00  0.64           H  
ATOM   2301  HG1 THR A 151      -9.779  -0.102  11.832  1.00  0.64           H  
ATOM   2302 1HG2 THR A 151      -9.336  -2.508   9.652  1.00  0.64           H  
ATOM   2303 2HG2 THR A 151      -8.700  -1.549   8.307  1.00  0.64           H  
ATOM   2304 3HG2 THR A 151      -7.650  -1.971   9.677  1.00  0.64           H  
ATOM   2305  N   VAL A 152      -6.289   0.379  11.186  1.00  0.63           N  
ATOM   2306  CA  VAL A 152      -5.037  -0.205  11.633  1.00  0.63           C  
ATOM   2307  C   VAL A 152      -5.312  -1.160  12.764  1.00  0.63           C  
ATOM   2308  O   VAL A 152      -5.836  -0.767  13.805  1.00  0.63           O  
ATOM   2309  CB  VAL A 152      -4.042   0.861  12.087  1.00  0.63           C  
ATOM   2310  CG1 VAL A 152      -2.795   0.204  12.580  1.00  0.63           C  
ATOM   2311  CG2 VAL A 152      -3.707   1.781  10.921  1.00  0.63           C  
ATOM   2312  H   VAL A 152      -6.857   0.909  11.829  1.00  0.63           H  
ATOM   2313  HA  VAL A 152      -4.595  -0.760  10.813  1.00  0.63           H  
ATOM   2314  HB  VAL A 152      -4.476   1.434  12.900  1.00  0.63           H  
ATOM   2315 1HG1 VAL A 152      -2.098   0.965  12.907  1.00  0.63           H  
ATOM   2316 2HG1 VAL A 152      -3.025  -0.455  13.419  1.00  0.63           H  
ATOM   2317 3HG1 VAL A 152      -2.347  -0.380  11.775  1.00  0.63           H  
ATOM   2318 1HG2 VAL A 152      -2.993   2.541  11.246  1.00  0.63           H  
ATOM   2319 2HG2 VAL A 152      -3.270   1.192  10.122  1.00  0.63           H  
ATOM   2320 3HG2 VAL A 152      -4.608   2.258  10.565  1.00  0.63           H  
ATOM   2321  N   VAL A 153      -4.970  -2.413  12.542  1.00  0.63           N  
ATOM   2322  CA  VAL A 153      -5.250  -3.453  13.509  1.00  0.63           C  
ATOM   2323  C   VAL A 153      -4.024  -4.290  13.805  1.00  0.63           C  
ATOM   2324  O   VAL A 153      -3.106  -4.383  12.997  1.00  0.63           O  
ATOM   2325  CB  VAL A 153      -6.363  -4.355  12.957  1.00  0.63           C  
ATOM   2326  CG1 VAL A 153      -7.647  -3.569  12.741  1.00  0.63           C  
ATOM   2327  CG2 VAL A 153      -5.911  -4.914  11.662  1.00  0.63           C  
ATOM   2328  H   VAL A 153      -4.529  -2.643  11.650  1.00  0.63           H  
ATOM   2329  HA  VAL A 153      -5.591  -2.989  14.435  1.00  0.63           H  
ATOM   2330  HB  VAL A 153      -6.567  -5.156  13.671  1.00  0.63           H  
ATOM   2331 1HG1 VAL A 153      -8.419  -4.226  12.351  1.00  0.63           H  
ATOM   2332 2HG1 VAL A 153      -7.957  -3.150  13.683  1.00  0.63           H  
ATOM   2333 3HG1 VAL A 153      -7.479  -2.768  12.032  1.00  0.63           H  
ATOM   2334 1HG2 VAL A 153      -6.690  -5.553  11.270  1.00  0.63           H  
ATOM   2335 2HG2 VAL A 153      -5.715  -4.099  10.958  1.00  0.63           H  
ATOM   2336 3HG2 VAL A 153      -4.996  -5.481  11.822  1.00  0.63           H  
ATOM   2337  N   ASP A 154      -4.003  -4.933  14.950  1.00  0.64           N  
ATOM   2338  CA  ASP A 154      -2.893  -5.824  15.260  1.00  0.64           C  
ATOM   2339  C   ASP A 154      -2.910  -7.001  14.281  1.00  0.64           C  
ATOM   2340  O   ASP A 154      -3.976  -7.553  14.006  1.00  0.64           O  
ATOM   2341  CB  ASP A 154      -3.025  -6.277  16.711  1.00  0.64           C  
ATOM   2342  CG  ASP A 154      -2.737  -5.121  17.677  1.00  0.64           C  
ATOM   2343  OD1 ASP A 154      -2.043  -4.228  17.308  1.00  0.64           O  
ATOM   2344  OD2 ASP A 154      -3.290  -5.104  18.744  1.00  0.64           O  
ATOM   2345  H   ASP A 154      -4.764  -4.818  15.605  1.00  0.64           H  
ATOM   2346  HA  ASP A 154      -1.954  -5.284  15.140  1.00  0.64           H  
ATOM   2347 1HB  ASP A 154      -4.034  -6.653  16.894  1.00  0.64           H  
ATOM   2348 2HB  ASP A 154      -2.325  -7.093  16.910  1.00  0.64           H  
ATOM   2349  N   GLU A 155      -1.738  -7.467  13.833  1.00  0.65           N  
ATOM   2350  CA  GLU A 155      -1.684  -8.626  12.929  1.00  0.65           C  
ATOM   2351  C   GLU A 155      -2.397  -9.856  13.474  1.00  0.65           C  
ATOM   2352  O   GLU A 155      -2.979 -10.630  12.719  1.00  0.65           O  
ATOM   2353  CB  GLU A 155      -0.253  -9.052  12.608  1.00  0.65           C  
ATOM   2354  CG  GLU A 155      -0.241 -10.250  11.663  1.00  0.65           C  
ATOM   2355  CD  GLU A 155       1.094 -10.741  11.229  1.00  0.65           C  
ATOM   2356  OE1 GLU A 155       2.052 -10.756  11.967  1.00  0.65           O  
ATOM   2357  OE2 GLU A 155       1.173 -11.097  10.090  1.00  0.65           O  
ATOM   2358  H   GLU A 155      -0.870  -6.980  14.068  1.00  0.65           H  
ATOM   2359  HA  GLU A 155      -2.177  -8.347  11.997  1.00  0.65           H  
ATOM   2360 1HB  GLU A 155       0.282  -8.226  12.136  1.00  0.65           H  
ATOM   2361 2HB  GLU A 155       0.276  -9.313  13.524  1.00  0.65           H  
ATOM   2362 1HG  GLU A 155      -0.770 -11.075  12.145  1.00  0.65           H  
ATOM   2363 2HG  GLU A 155      -0.811  -9.976  10.775  1.00  0.65           H  
ATOM   2364  N   ASN A 156      -2.346 -10.040  14.785  1.00  0.65           N  
ATOM   2365  CA  ASN A 156      -2.921 -11.191  15.465  1.00  0.65           C  
ATOM   2366  C   ASN A 156      -4.425 -11.325  15.230  1.00  0.65           C  
ATOM   2367  O   ASN A 156      -4.987 -12.414  15.385  1.00  0.65           O  
ATOM   2368  CB  ASN A 156      -2.630 -11.060  16.939  1.00  0.65           C  
ATOM   2369  CG  ASN A 156      -1.203 -11.310  17.238  1.00  0.65           C  
ATOM   2370  OD1 ASN A 156      -0.529 -12.013  16.479  1.00  0.65           O  
ATOM   2371  ND2 ASN A 156      -0.703 -10.743  18.303  1.00  0.65           N  
ATOM   2372  H   ASN A 156      -1.861  -9.344  15.331  1.00  0.65           H  
ATOM   2373  HA  ASN A 156      -2.446 -12.092  15.077  1.00  0.65           H  
ATOM   2374 1HB  ASN A 156      -2.885 -10.053  17.275  1.00  0.65           H  
ATOM   2375 2HB  ASN A 156      -3.243 -11.757  17.503  1.00  0.65           H  
ATOM   2376 1HD2 ASN A 156       0.259 -10.884  18.535  1.00  0.65           H  
ATOM   2377 2HD2 ASN A 156      -1.282 -10.147  18.899  1.00  0.65           H  
ATOM   2378  N   ALA A 157      -5.081 -10.200  14.928  1.00  0.66           N  
ATOM   2379  CA  ALA A 157      -6.509 -10.126  14.664  1.00  0.66           C  
ATOM   2380  C   ALA A 157      -6.847 -10.302  13.199  1.00  0.66           C  
ATOM   2381  O   ALA A 157      -8.015 -10.256  12.839  1.00  0.66           O  
ATOM   2382  CB  ALA A 157      -7.054  -8.789  15.113  1.00  0.66           C  
ATOM   2383  H   ALA A 157      -4.551  -9.339  14.800  1.00  0.66           H  
ATOM   2384  HA  ALA A 157      -7.001 -10.924  15.203  1.00  0.66           H  
ATOM   2385 1HB  ALA A 157      -8.105  -8.789  14.933  1.00  0.66           H  
ATOM   2386 2HB  ALA A 157      -6.865  -8.646  16.161  1.00  0.66           H  
ATOM   2387 3HB  ALA A 157      -6.575  -7.990  14.546  1.00  0.66           H  
ATOM   2388  N   VAL A 158      -5.866 -10.461  12.327  1.00  0.67           N  
ATOM   2389  CA  VAL A 158      -6.213 -10.476  10.918  1.00  0.67           C  
ATOM   2390  C   VAL A 158      -5.985 -11.819  10.244  1.00  0.67           C  
ATOM   2391  O   VAL A 158      -4.867 -12.335  10.207  1.00  0.67           O  
ATOM   2392  CB  VAL A 158      -5.377  -9.404  10.227  1.00  0.67           C  
ATOM   2393  CG1 VAL A 158      -5.676  -9.351   8.800  1.00  0.67           C  
ATOM   2394  CG2 VAL A 158      -5.619  -8.111  10.851  1.00  0.67           C  
ATOM   2395  H   VAL A 158      -4.890 -10.537  12.615  1.00  0.67           H  
ATOM   2396  HA  VAL A 158      -7.265 -10.223  10.806  1.00  0.67           H  
ATOM   2397  HB  VAL A 158      -4.324  -9.660  10.339  1.00  0.67           H  
ATOM   2398 1HG1 VAL A 158      -5.057  -8.593   8.321  1.00  0.67           H  
ATOM   2399 2HG1 VAL A 158      -5.479 -10.325   8.352  1.00  0.67           H  
ATOM   2400 3HG1 VAL A 158      -6.728  -9.091   8.695  1.00  0.67           H  
ATOM   2401 1HG2 VAL A 158      -4.997  -7.371  10.359  1.00  0.67           H  
ATOM   2402 2HG2 VAL A 158      -6.671  -7.855  10.737  1.00  0.67           H  
ATOM   2403 3HG2 VAL A 158      -5.362  -8.154  11.906  1.00  0.67           H  
ATOM   2404  N   ALA A 159      -7.057 -12.391   9.705  1.00  0.69           N  
ATOM   2405  CA  ALA A 159      -6.937 -13.676   9.034  1.00  0.69           C  
ATOM   2406  C   ALA A 159      -6.872 -13.513   7.529  1.00  0.69           C  
ATOM   2407  O   ALA A 159      -7.673 -12.788   6.937  1.00  0.69           O  
ATOM   2408  CB  ALA A 159      -8.106 -14.561   9.388  1.00  0.69           C  
ATOM   2409  H   ALA A 159      -7.972 -11.938   9.774  1.00  0.69           H  
ATOM   2410  HA  ALA A 159      -6.015 -14.154   9.366  1.00  0.69           H  
ATOM   2411 1HB  ALA A 159      -7.985 -15.507   8.902  1.00  0.69           H  
ATOM   2412 2HB  ALA A 159      -8.127 -14.703  10.441  1.00  0.69           H  
ATOM   2413 3HB  ALA A 159      -9.037 -14.096   9.060  1.00  0.69           H  
ATOM   2414  N   LYS A 160      -5.944 -14.215   6.895  1.00  0.72           N  
ATOM   2415  CA  LYS A 160      -5.859 -14.183   5.439  1.00  0.72           C  
ATOM   2416  C   LYS A 160      -6.919 -15.077   4.844  1.00  0.72           C  
ATOM   2417  O   LYS A 160      -7.121 -16.185   5.325  1.00  0.72           O  
ATOM   2418  CB  LYS A 160      -4.488 -14.635   4.960  1.00  0.72           C  
ATOM   2419  CG  LYS A 160      -3.363 -13.682   5.251  1.00  0.72           C  
ATOM   2420  CD  LYS A 160      -2.034 -14.253   4.791  1.00  0.72           C  
ATOM   2421  CE  LYS A 160      -2.039 -14.509   3.297  1.00  0.72           C  
ATOM   2422  NZ  LYS A 160      -0.670 -14.716   2.753  1.00  0.72           N  
ATOM   2423  H   LYS A 160      -5.297 -14.784   7.426  1.00  0.72           H  
ATOM   2424  HA  LYS A 160      -6.051 -13.176   5.082  1.00  0.72           H  
ATOM   2425 1HB  LYS A 160      -4.242 -15.593   5.414  1.00  0.72           H  
ATOM   2426 2HB  LYS A 160      -4.522 -14.784   3.879  1.00  0.72           H  
ATOM   2427 1HG  LYS A 160      -3.534 -12.729   4.740  1.00  0.72           H  
ATOM   2428 2HG  LYS A 160      -3.319 -13.501   6.319  1.00  0.72           H  
ATOM   2429 1HD  LYS A 160      -1.244 -13.539   4.997  1.00  0.72           H  
ATOM   2430 2HD  LYS A 160      -1.817 -15.178   5.319  1.00  0.72           H  
ATOM   2431 1HE  LYS A 160      -2.629 -15.401   3.101  1.00  0.72           H  
ATOM   2432 2HE  LYS A 160      -2.505 -13.678   2.799  1.00  0.72           H  
ATOM   2433 1HZ  LYS A 160      -0.732 -14.880   1.762  1.00  0.72           H  
ATOM   2434 2HZ  LYS A 160      -0.106 -13.875   2.914  1.00  0.72           H  
ATOM   2435 3HZ  LYS A 160      -0.235 -15.502   3.203  1.00  0.72           H  
ATOM   2436  N   ILE A 161      -7.555 -14.642   3.776  1.00  0.76           N  
ATOM   2437  CA  ILE A 161      -8.563 -15.481   3.146  1.00  0.76           C  
ATOM   2438  C   ILE A 161      -8.226 -15.730   1.687  1.00  0.76           C  
ATOM   2439  O   ILE A 161      -7.401 -15.033   1.101  1.00  0.76           O  
ATOM   2440  CB  ILE A 161      -9.947 -14.839   3.295  1.00  0.76           C  
ATOM   2441  CG1 ILE A 161      -9.981 -13.518   2.607  1.00  0.76           C  
ATOM   2442  CG2 ILE A 161     -10.277 -14.670   4.768  1.00  0.76           C  
ATOM   2443  CD1 ILE A 161     -11.318 -12.923   2.526  1.00  0.76           C  
ATOM   2444  H   ILE A 161      -7.363 -13.706   3.418  1.00  0.76           H  
ATOM   2445  HA  ILE A 161      -8.588 -16.444   3.652  1.00  0.76           H  
ATOM   2446  HB  ILE A 161     -10.690 -15.476   2.826  1.00  0.76           H  
ATOM   2447 1HG1 ILE A 161      -9.359 -12.843   3.153  1.00  0.76           H  
ATOM   2448 2HG1 ILE A 161      -9.584 -13.631   1.595  1.00  0.76           H  
ATOM   2449 1HG2 ILE A 161     -11.252 -14.239   4.837  1.00  0.76           H  
ATOM   2450 2HG2 ILE A 161     -10.264 -15.640   5.264  1.00  0.76           H  
ATOM   2451 3HG2 ILE A 161      -9.551 -14.010   5.248  1.00  0.76           H  
ATOM   2452 1HD1 ILE A 161     -11.256 -11.966   2.026  1.00  0.76           H  
ATOM   2453 2HD1 ILE A 161     -11.970 -13.585   1.965  1.00  0.76           H  
ATOM   2454 3HD1 ILE A 161     -11.713 -12.785   3.524  1.00  0.76           H  
ATOM   2455  N   ASP A 162      -8.831 -16.756   1.095  1.00  0.79           N  
ATOM   2456  CA  ASP A 162      -8.545 -17.036  -0.306  1.00  0.79           C  
ATOM   2457  C   ASP A 162      -8.921 -15.837  -1.166  1.00  0.79           C  
ATOM   2458  O   ASP A 162     -10.012 -15.277  -1.036  1.00  0.79           O  
ATOM   2459  CB  ASP A 162      -9.255 -18.291  -0.806  1.00  0.79           C  
ATOM   2460  CG  ASP A 162      -8.706 -18.760  -2.179  1.00  0.79           C  
ATOM   2461  OD1 ASP A 162      -9.095 -18.223  -3.201  1.00  0.79           O  
ATOM   2462  OD2 ASP A 162      -7.894 -19.659  -2.178  1.00  0.79           O  
ATOM   2463  H   ASP A 162      -9.489 -17.323   1.610  1.00  0.79           H  
ATOM   2464  HA  ASP A 162      -7.472 -17.202  -0.409  1.00  0.79           H  
ATOM   2465 1HB  ASP A 162      -9.130 -19.098  -0.083  1.00  0.79           H  
ATOM   2466 2HB  ASP A 162     -10.324 -18.094  -0.901  1.00  0.79           H  
ATOM   2467  N   ALA A 163      -8.032 -15.488  -2.094  1.00  0.83           N  
ATOM   2468  CA  ALA A 163      -8.224 -14.355  -2.994  1.00  0.83           C  
ATOM   2469  C   ALA A 163      -9.497 -14.472  -3.850  1.00  0.83           C  
ATOM   2470  O   ALA A 163     -10.048 -13.457  -4.302  1.00  0.83           O  
ATOM   2471  CB  ALA A 163      -7.023 -14.214  -3.905  1.00  0.83           C  
ATOM   2472  H   ALA A 163      -7.175 -16.020  -2.158  1.00  0.83           H  
ATOM   2473  HA  ALA A 163      -8.302 -13.466  -2.382  1.00  0.83           H  
ATOM   2474 1HB  ALA A 163      -7.152 -13.342  -4.544  1.00  0.83           H  
ATOM   2475 2HB  ALA A 163      -6.125 -14.095  -3.301  1.00  0.83           H  
ATOM   2476 3HB  ALA A 163      -6.932 -15.108  -4.523  1.00  0.83           H  
ATOM   2477  N   ALA A 164      -9.956 -15.701  -4.111  1.00  0.86           N  
ATOM   2478  CA  ALA A 164     -11.128 -15.909  -4.944  1.00  0.86           C  
ATOM   2479  C   ALA A 164     -12.441 -15.666  -4.206  1.00  0.86           C  
ATOM   2480  O   ALA A 164     -13.507 -15.687  -4.828  1.00  0.86           O  
ATOM   2481  CB  ALA A 164     -11.137 -17.327  -5.479  1.00  0.86           C  
ATOM   2482  H   ALA A 164      -9.503 -16.531  -3.712  1.00  0.86           H  
ATOM   2483  HA  ALA A 164     -11.073 -15.210  -5.779  1.00  0.86           H  
ATOM   2484 1HB  ALA A 164     -11.998 -17.468  -6.129  1.00  0.86           H  
ATOM   2485 2HB  ALA A 164     -10.222 -17.511  -6.036  1.00  0.86           H  
ATOM   2486 3HB  ALA A 164     -11.194 -18.023  -4.639  1.00  0.86           H  
ATOM   2487  N   SER A 165     -12.404 -15.488  -2.885  1.00  0.87           N  
ATOM   2488  CA  SER A 165     -13.665 -15.321  -2.190  1.00  0.87           C  
ATOM   2489  C   SER A 165     -14.159 -13.867  -2.250  1.00  0.87           C  
ATOM   2490  O   SER A 165     -13.350 -12.948  -2.117  1.00  0.87           O  
ATOM   2491  CB  SER A 165     -13.485 -15.777  -0.762  1.00  0.87           C  
ATOM   2492  OG  SER A 165     -12.537 -15.001  -0.087  1.00  0.87           O  
ATOM   2493  H   SER A 165     -11.519 -15.456  -2.373  1.00  0.87           H  
ATOM   2494  HA  SER A 165     -14.367 -15.976  -2.658  1.00  0.87           H  
ATOM   2495 1HB  SER A 165     -14.436 -15.750  -0.259  1.00  0.87           H  
ATOM   2496 2HB  SER A 165     -13.155 -16.811  -0.762  1.00  0.87           H  
ATOM   2497  HG  SER A 165     -11.695 -15.076  -0.594  1.00  0.87           H  
ATOM   2498  N   PRO A 166     -15.474 -13.607  -2.460  1.00  0.88           N  
ATOM   2499  CA  PRO A 166     -16.091 -12.289  -2.382  1.00  0.88           C  
ATOM   2500  C   PRO A 166     -15.917 -11.649  -1.017  1.00  0.88           C  
ATOM   2501  O   PRO A 166     -16.381 -12.216  -0.024  1.00  0.88           O  
ATOM   2502  CB  PRO A 166     -17.566 -12.597  -2.656  1.00  0.88           C  
ATOM   2503  CG  PRO A 166     -17.558 -13.880  -3.445  1.00  0.88           C  
ATOM   2504  CD  PRO A 166     -16.403 -14.677  -2.891  1.00  0.88           C  
ATOM   2505  HA  PRO A 166     -15.662 -11.647  -3.172  1.00  0.88           H  
ATOM   2506 1HB  PRO A 166     -18.105 -12.693  -1.704  1.00  0.88           H  
ATOM   2507 2HB  PRO A 166     -18.029 -11.764  -3.201  1.00  0.88           H  
ATOM   2508 1HG  PRO A 166     -18.520 -14.402  -3.336  1.00  0.88           H  
ATOM   2509 2HG  PRO A 166     -17.435 -13.659  -4.518  1.00  0.88           H  
ATOM   2510 1HD  PRO A 166     -16.709 -15.309  -2.045  1.00  0.88           H  
ATOM   2511 2HD  PRO A 166     -15.996 -15.254  -3.737  1.00  0.88           H  
ATOM   2512  N   LEU A 167     -15.443 -10.411  -0.967  1.00  0.88           N  
ATOM   2513  CA  LEU A 167     -15.254  -9.735   0.317  1.00  0.88           C  
ATOM   2514  C   LEU A 167     -16.565  -9.473   1.058  1.00  0.88           C  
ATOM   2515  O   LEU A 167     -16.628  -9.533   2.285  1.00  0.88           O  
ATOM   2516  CB  LEU A 167     -14.447  -8.461   0.110  1.00  0.88           C  
ATOM   2517  CG  LEU A 167     -12.955  -8.731  -0.258  1.00  0.88           C  
ATOM   2518  CD1 LEU A 167     -12.250  -7.477  -0.630  1.00  0.88           C  
ATOM   2519  CD2 LEU A 167     -12.262  -9.319   0.936  1.00  0.88           C  
ATOM   2520  H   LEU A 167     -15.126  -9.965  -1.818  1.00  0.88           H  
ATOM   2521  HA  LEU A 167     -14.635 -10.379   0.930  1.00  0.88           H  
ATOM   2522 1HB  LEU A 167     -14.899  -7.876  -0.688  1.00  0.88           H  
ATOM   2523 2HB  LEU A 167     -14.471  -7.873   1.031  1.00  0.88           H  
ATOM   2524  HG  LEU A 167     -12.910  -9.423  -1.100  1.00  0.88           H  
ATOM   2525 1HD1 LEU A 167     -11.213  -7.704  -0.871  1.00  0.88           H  
ATOM   2526 2HD1 LEU A 167     -12.729  -7.025  -1.493  1.00  0.88           H  
ATOM   2527 3HD1 LEU A 167     -12.281  -6.804   0.209  1.00  0.88           H  
ATOM   2528 1HD2 LEU A 167     -11.234  -9.507   0.692  1.00  0.88           H  
ATOM   2529 2HD2 LEU A 167     -12.304  -8.612   1.752  1.00  0.88           H  
ATOM   2530 3HD2 LEU A 167     -12.747 -10.247   1.224  1.00  0.88           H  
ATOM   2531  N   GLU A 168     -17.622  -9.211   0.304  1.00  0.88           N  
ATOM   2532  CA  GLU A 168     -18.934  -8.933   0.876  1.00  0.88           C  
ATOM   2533  C   GLU A 168     -19.460 -10.074   1.740  1.00  0.88           C  
ATOM   2534  O   GLU A 168     -19.941  -9.853   2.849  1.00  0.88           O  
ATOM   2535  CB  GLU A 168     -19.920  -8.668  -0.270  1.00  0.88           C  
ATOM   2536  CG  GLU A 168     -21.346  -8.354   0.123  1.00  0.88           C  
ATOM   2537  CD  GLU A 168     -22.204  -8.039  -1.078  1.00  0.88           C  
ATOM   2538  OE1 GLU A 168     -21.684  -8.017  -2.169  1.00  0.88           O  
ATOM   2539  OE2 GLU A 168     -23.375  -7.839  -0.909  1.00  0.88           O  
ATOM   2540  H   GLU A 168     -17.507  -9.195  -0.698  1.00  0.88           H  
ATOM   2541  HA  GLU A 168     -18.864  -8.050   1.498  1.00  0.88           H  
ATOM   2542 1HB  GLU A 168     -19.555  -7.839  -0.868  1.00  0.88           H  
ATOM   2543 2HB  GLU A 168     -19.950  -9.543  -0.919  1.00  0.88           H  
ATOM   2544 1HG  GLU A 168     -21.769  -9.216   0.641  1.00  0.88           H  
ATOM   2545 2HG  GLU A 168     -21.357  -7.513   0.797  1.00  0.88           H  
ATOM   2546  N   LYS A 169     -19.339 -11.297   1.239  1.00  0.88           N  
ATOM   2547  CA  LYS A 169     -19.913 -12.449   1.912  1.00  0.88           C  
ATOM   2548  C   LYS A 169     -19.004 -13.073   2.944  1.00  0.88           C  
ATOM   2549  O   LYS A 169     -19.473 -13.538   3.981  1.00  0.88           O  
ATOM   2550  CB  LYS A 169     -20.284 -13.480   0.880  1.00  0.88           C  
ATOM   2551  CG  LYS A 169     -21.379 -13.024  -0.034  1.00  0.88           C  
ATOM   2552  CD  LYS A 169     -21.705 -14.073  -1.025  1.00  0.88           C  
ATOM   2553  CE  LYS A 169     -22.832 -13.647  -1.942  1.00  0.88           C  
ATOM   2554  NZ  LYS A 169     -23.172 -14.725  -2.887  1.00  0.88           N  
ATOM   2555  H   LYS A 169     -18.870 -11.418   0.352  1.00  0.88           H  
ATOM   2556  HA  LYS A 169     -20.818 -12.123   2.425  1.00  0.88           H  
ATOM   2557 1HB  LYS A 169     -19.408 -13.706   0.271  1.00  0.88           H  
ATOM   2558 2HB  LYS A 169     -20.604 -14.399   1.371  1.00  0.88           H  
ATOM   2559 1HG  LYS A 169     -22.266 -12.796   0.535  1.00  0.88           H  
ATOM   2560 2HG  LYS A 169     -21.065 -12.122  -0.559  1.00  0.88           H  
ATOM   2561 1HD  LYS A 169     -20.822 -14.295  -1.623  1.00  0.88           H  
ATOM   2562 2HD  LYS A 169     -22.012 -14.985  -0.509  1.00  0.88           H  
ATOM   2563 1HE  LYS A 169     -23.708 -13.413  -1.335  1.00  0.88           H  
ATOM   2564 2HE  LYS A 169     -22.540 -12.767  -2.502  1.00  0.88           H  
ATOM   2565 1HZ  LYS A 169     -23.941 -14.455  -3.477  1.00  0.88           H  
ATOM   2566 2HZ  LYS A 169     -22.382 -14.973  -3.453  1.00  0.88           H  
ATOM   2567 3HZ  LYS A 169     -23.451 -15.523  -2.305  1.00  0.88           H  
ATOM   2568  N   VAL A 170     -17.684 -13.027   2.726  1.00  0.88           N  
ATOM   2569  CA  VAL A 170     -16.776 -13.620   3.710  1.00  0.88           C  
ATOM   2570  C   VAL A 170     -16.823 -12.866   5.012  1.00  0.88           C  
ATOM   2571  O   VAL A 170     -16.424 -13.385   6.050  1.00  0.88           O  
ATOM   2572  CB  VAL A 170     -15.341 -13.656   3.229  1.00  0.88           C  
ATOM   2573  CG1 VAL A 170     -15.246 -14.489   2.029  1.00  0.88           C  
ATOM   2574  CG2 VAL A 170     -14.898 -12.272   2.992  1.00  0.88           C  
ATOM   2575  H   VAL A 170     -17.305 -12.625   1.864  1.00  0.88           H  
ATOM   2576  HA  VAL A 170     -17.095 -14.648   3.889  1.00  0.88           H  
ATOM   2577  HB  VAL A 170     -14.727 -14.125   3.951  1.00  0.88           H  
ATOM   2578 1HG1 VAL A 170     -14.217 -14.509   1.714  1.00  0.88           H  
ATOM   2579 2HG1 VAL A 170     -15.580 -15.495   2.266  1.00  0.88           H  
ATOM   2580 3HG1 VAL A 170     -15.858 -14.092   1.249  1.00  0.88           H  
ATOM   2581 1HG2 VAL A 170     -13.903 -12.255   2.632  1.00  0.88           H  
ATOM   2582 2HG2 VAL A 170     -15.550 -11.860   2.267  1.00  0.88           H  
ATOM   2583 3HG2 VAL A 170     -14.953 -11.688   3.899  1.00  0.88           H  
ATOM   2584  N   CYS A 171     -17.363 -11.651   4.984  1.00  0.88           N  
ATOM   2585  CA  CYS A 171     -17.496 -10.902   6.200  1.00  0.88           C  
ATOM   2586  C   CYS A 171     -18.279 -11.731   7.186  1.00  0.88           C  
ATOM   2587  O   CYS A 171     -17.872 -11.863   8.325  1.00  0.88           O  
ATOM   2588  CB  CYS A 171     -18.270  -9.595   5.981  1.00  0.88           C  
ATOM   2589  SG  CYS A 171     -17.410  -8.385   5.043  1.00  0.88           S  
ATOM   2590  H   CYS A 171     -17.671 -11.253   4.101  1.00  0.88           H  
ATOM   2591  HA  CYS A 171     -16.506 -10.687   6.605  1.00  0.88           H  
ATOM   2592 1HB  CYS A 171     -19.207  -9.815   5.462  1.00  0.88           H  
ATOM   2593 2HB  CYS A 171     -18.527  -9.158   6.940  1.00  0.88           H  
ATOM   2594  HG  CYS A 171     -17.297  -9.124   3.901  1.00  0.88           H  
ATOM   2595  N   LEU A 172     -19.290 -12.475   6.730  1.00  0.88           N  
ATOM   2596  CA  LEU A 172     -20.149 -13.207   7.654  1.00  0.88           C  
ATOM   2597  C   LEU A 172     -19.478 -14.390   8.338  1.00  0.88           C  
ATOM   2598  O   LEU A 172     -20.103 -15.057   9.170  1.00  0.88           O  
ATOM   2599  CB  LEU A 172     -21.392 -13.703   6.937  1.00  0.88           C  
ATOM   2600  CG  LEU A 172     -22.532 -12.761   6.898  1.00  0.88           C  
ATOM   2601  CD1 LEU A 172     -22.141 -11.521   6.085  1.00  0.88           C  
ATOM   2602  CD2 LEU A 172     -23.724 -13.492   6.335  1.00  0.88           C  
ATOM   2603  H   LEU A 172     -19.504 -12.496   5.735  1.00  0.88           H  
ATOM   2604  HA  LEU A 172     -20.464 -12.513   8.431  1.00  0.88           H  
ATOM   2605 1HB  LEU A 172     -21.129 -13.925   5.911  1.00  0.88           H  
ATOM   2606 2HB  LEU A 172     -21.730 -14.612   7.415  1.00  0.88           H  
ATOM   2607  HG  LEU A 172     -22.761 -12.434   7.910  1.00  0.88           H  
ATOM   2608 1HD1 LEU A 172     -22.970 -10.820   6.065  1.00  0.88           H  
ATOM   2609 2HD1 LEU A 172     -21.280 -11.040   6.549  1.00  0.88           H  
ATOM   2610 3HD1 LEU A 172     -21.886 -11.815   5.064  1.00  0.88           H  
ATOM   2611 1HD2 LEU A 172     -24.591 -12.838   6.319  1.00  0.88           H  
ATOM   2612 2HD2 LEU A 172     -23.504 -13.832   5.327  1.00  0.88           H  
ATOM   2613 3HD2 LEU A 172     -23.931 -14.348   6.964  1.00  0.88           H  
ATOM   2614  N   ILE A 173     -18.223 -14.650   7.994  1.00  0.89           N  
ATOM   2615  CA  ILE A 173     -17.444 -15.678   8.627  1.00  0.89           C  
ATOM   2616  C   ILE A 173     -16.843 -15.167   9.941  1.00  0.89           C  
ATOM   2617  O   ILE A 173     -16.731 -15.926  10.912  1.00  0.89           O  
ATOM   2618  CB  ILE A 173     -16.336 -16.213   7.712  1.00  0.89           C  
ATOM   2619  CG1 ILE A 173     -16.933 -16.828   6.425  1.00  0.89           C  
ATOM   2620  CG2 ILE A 173     -15.576 -17.279   8.465  1.00  0.89           C  
ATOM   2621  CD1 ILE A 173     -17.896 -17.964   6.675  1.00  0.89           C  
ATOM   2622  H   ILE A 173     -17.764 -14.080   7.286  1.00  0.89           H  
ATOM   2623  HA  ILE A 173     -18.095 -16.495   8.841  1.00  0.89           H  
ATOM   2624  HB  ILE A 173     -15.658 -15.404   7.431  1.00  0.89           H  
ATOM   2625 1HG1 ILE A 173     -17.450 -16.047   5.871  1.00  0.89           H  
ATOM   2626 2HG1 ILE A 173     -16.138 -17.212   5.820  1.00  0.89           H  
ATOM   2627 1HG2 ILE A 173     -14.781 -17.668   7.834  1.00  0.89           H  
ATOM   2628 2HG2 ILE A 173     -15.154 -16.854   9.370  1.00  0.89           H  
ATOM   2629 3HG2 ILE A 173     -16.257 -18.080   8.733  1.00  0.89           H  
ATOM   2630 1HD1 ILE A 173     -18.257 -18.346   5.730  1.00  0.89           H  
ATOM   2631 2HD1 ILE A 173     -17.384 -18.764   7.209  1.00  0.89           H  
ATOM   2632 3HD1 ILE A 173     -18.732 -17.603   7.263  1.00  0.89           H  
ATOM   2633  N   GLY A 174     -16.463 -13.878   9.961  1.00  0.89           N  
ATOM   2634  CA  GLY A 174     -15.765 -13.234  11.083  1.00  0.89           C  
ATOM   2635  C   GLY A 174     -16.426 -13.431  12.458  1.00  0.89           C  
ATOM   2636  O   GLY A 174     -15.738 -13.825  13.405  1.00  0.89           O  
ATOM   2637  H   GLY A 174     -16.699 -13.292   9.159  1.00  0.89           H  
ATOM   2638 1HA  GLY A 174     -14.751 -13.625  11.120  1.00  0.89           H  
ATOM   2639 2HA  GLY A 174     -15.666 -12.169  10.874  1.00  0.89           H  
ATOM   2640  N   CYS A 175     -17.727 -13.138  12.607  1.00  0.89           N  
ATOM   2641  CA  CYS A 175     -18.365 -13.356  13.908  1.00  0.89           C  
ATOM   2642  C   CYS A 175     -19.630 -14.201  13.745  1.00  0.89           C  
ATOM   2643  O   CYS A 175     -19.872 -15.091  14.555  1.00  0.89           O  
ATOM   2644  CB  CYS A 175     -18.747 -12.024  14.641  1.00  0.89           C  
ATOM   2645  SG  CYS A 175     -20.278 -11.026  13.980  1.00  0.89           S  
ATOM   2646  H   CYS A 175     -18.271 -12.795  11.821  1.00  0.89           H  
ATOM   2647  HA  CYS A 175     -17.679 -13.906  14.548  1.00  0.89           H  
ATOM   2648 1HB  CYS A 175     -18.927 -12.245  15.694  1.00  0.89           H  
ATOM   2649 2HB  CYS A 175     -17.887 -11.356  14.605  1.00  0.89           H  
ATOM   2650  N   GLY A 176     -20.406 -13.997  12.687  1.00  0.89           N  
ATOM   2651  CA  GLY A 176     -21.660 -14.719  12.530  1.00  0.89           C  
ATOM   2652  C   GLY A 176     -21.472 -16.230  12.451  1.00  0.89           C  
ATOM   2653  O   GLY A 176     -21.898 -16.974  13.346  1.00  0.89           O  
ATOM   2654  H   GLY A 176     -20.161 -13.283  12.009  1.00  0.89           H  
ATOM   2655 1HA  GLY A 176     -22.324 -14.469  13.351  1.00  0.89           H  
ATOM   2656 2HA  GLY A 176     -22.147 -14.371  11.617  1.00  0.89           H  
ATOM   2657  N   PHE A 177     -20.798 -16.680  11.383  1.00  0.87           N  
ATOM   2658  CA  PHE A 177     -20.603 -18.098  11.154  1.00  0.87           C  
ATOM   2659  C   PHE A 177     -19.664 -18.722  12.155  1.00  0.87           C  
ATOM   2660  O   PHE A 177     -20.000 -19.744  12.750  1.00  0.87           O  
ATOM   2661  CB  PHE A 177     -20.090 -18.355   9.756  1.00  0.87           C  
ATOM   2662  CG  PHE A 177     -20.074 -19.793   9.349  1.00  0.87           C  
ATOM   2663  CD1 PHE A 177     -21.266 -20.445   9.067  1.00  0.87           C  
ATOM   2664  CD2 PHE A 177     -18.892 -20.487   9.212  1.00  0.87           C  
ATOM   2665  CE1 PHE A 177     -21.266 -21.765   8.674  1.00  0.87           C  
ATOM   2666  CE2 PHE A 177     -18.903 -21.809   8.807  1.00  0.87           C  
ATOM   2667  CZ  PHE A 177     -20.081 -22.436   8.549  1.00  0.87           C  
ATOM   2668  H   PHE A 177     -20.461 -16.022  10.687  1.00  0.87           H  
ATOM   2669  HA  PHE A 177     -21.559 -18.587  11.243  1.00  0.87           H  
ATOM   2670 1HB  PHE A 177     -20.647 -17.774   9.028  1.00  0.87           H  
ATOM   2671 2HB  PHE A 177     -19.085 -18.042   9.742  1.00  0.87           H  
ATOM   2672  HD1 PHE A 177     -22.206 -19.898   9.169  1.00  0.87           H  
ATOM   2673  HD2 PHE A 177     -17.956 -19.978   9.424  1.00  0.87           H  
ATOM   2674  HE1 PHE A 177     -22.203 -22.276   8.463  1.00  0.87           H  
ATOM   2675  HE2 PHE A 177     -17.982 -22.363   8.687  1.00  0.87           H  
ATOM   2676  HZ  PHE A 177     -20.074 -23.472   8.247  1.00  0.87           H  
ATOM   2677  N   SER A 178     -18.499 -18.103  12.408  1.00  0.84           N  
ATOM   2678  CA  SER A 178     -17.593 -18.728  13.357  1.00  0.84           C  
ATOM   2679  C   SER A 178     -18.274 -18.949  14.690  1.00  0.84           C  
ATOM   2680  O   SER A 178     -18.160 -20.038  15.255  1.00  0.84           O  
ATOM   2681  CB  SER A 178     -16.375 -17.862  13.608  1.00  0.84           C  
ATOM   2682  OG  SER A 178     -15.592 -17.736  12.462  1.00  0.84           O  
ATOM   2683  H   SER A 178     -18.202 -17.257  11.918  1.00  0.84           H  
ATOM   2684  HA  SER A 178     -17.287 -19.695  12.963  1.00  0.84           H  
ATOM   2685 1HB  SER A 178     -16.693 -16.871  13.939  1.00  0.84           H  
ATOM   2686 2HB  SER A 178     -15.782 -18.297  14.412  1.00  0.84           H  
ATOM   2687  HG  SER A 178     -16.087 -17.121  11.883  1.00  0.84           H  
ATOM   2688  N   THR A 179     -19.029 -17.953  15.180  1.00  0.80           N  
ATOM   2689  CA  THR A 179     -19.653 -18.126  16.468  1.00  0.80           C  
ATOM   2690  C   THR A 179     -20.741 -19.186  16.451  1.00  0.80           C  
ATOM   2691  O   THR A 179     -20.725 -20.112  17.271  1.00  0.80           O  
ATOM   2692  CB  THR A 179     -20.263 -16.818  16.981  1.00  0.80           C  
ATOM   2693  OG1 THR A 179     -19.272 -15.804  17.146  1.00  0.80           O  
ATOM   2694  CG2 THR A 179     -20.865 -17.072  18.245  1.00  0.80           C  
ATOM   2695  H   THR A 179     -19.156 -17.063  14.699  1.00  0.80           H  
ATOM   2696  HA  THR A 179     -18.907 -18.439  17.165  1.00  0.80           H  
ATOM   2697  HB  THR A 179     -21.013 -16.477  16.280  1.00  0.80           H  
ATOM   2698  HG1 THR A 179     -18.912 -15.833  18.052  1.00  0.80           H  
ATOM   2699 1HG2 THR A 179     -21.313 -16.152  18.610  1.00  0.80           H  
ATOM   2700 2HG2 THR A 179     -21.618 -17.836  18.113  1.00  0.80           H  
ATOM   2701 3HG2 THR A 179     -20.108 -17.418  18.946  1.00  0.80           H  
ATOM   2702  N   GLY A 180     -21.682 -19.072  15.519  1.00  0.76           N  
ATOM   2703  CA  GLY A 180     -22.802 -19.999  15.465  1.00  0.76           C  
ATOM   2704  C   GLY A 180     -22.380 -21.425  15.152  1.00  0.76           C  
ATOM   2705  O   GLY A 180     -22.702 -22.364  15.893  1.00  0.76           O  
ATOM   2706  H   GLY A 180     -21.636 -18.315  14.829  1.00  0.76           H  
ATOM   2707 1HA  GLY A 180     -23.323 -19.982  16.424  1.00  0.76           H  
ATOM   2708 2HA  GLY A 180     -23.510 -19.658  14.725  1.00  0.76           H  
ATOM   2709  N   TYR A 181     -21.653 -21.586  14.045  1.00  0.73           N  
ATOM   2710  CA  TYR A 181     -21.219 -22.887  13.589  1.00  0.73           C  
ATOM   2711  C   TYR A 181     -20.389 -23.546  14.666  1.00  0.73           C  
ATOM   2712  O   TYR A 181     -20.628 -24.704  15.016  1.00  0.73           O  
ATOM   2713  CB  TYR A 181     -20.450 -22.761  12.269  1.00  0.73           C  
ATOM   2714  CG  TYR A 181     -19.959 -24.048  11.706  1.00  0.73           C  
ATOM   2715  CD1 TYR A 181     -20.834 -24.872  11.077  1.00  0.73           C  
ATOM   2716  CD2 TYR A 181     -18.638 -24.388  11.793  1.00  0.73           C  
ATOM   2717  CE1 TYR A 181     -20.402 -26.054  10.557  1.00  0.73           C  
ATOM   2718  CE2 TYR A 181     -18.188 -25.571  11.265  1.00  0.73           C  
ATOM   2719  CZ  TYR A 181     -19.073 -26.411  10.647  1.00  0.73           C  
ATOM   2720  OH  TYR A 181     -18.641 -27.607  10.107  1.00  0.73           O  
ATOM   2721  H   TYR A 181     -21.362 -20.774  13.503  1.00  0.73           H  
ATOM   2722  HA  TYR A 181     -22.100 -23.504  13.418  1.00  0.73           H  
ATOM   2723 1HB  TYR A 181     -21.087 -22.278  11.533  1.00  0.73           H  
ATOM   2724 2HB  TYR A 181     -19.584 -22.123  12.415  1.00  0.73           H  
ATOM   2725  HD1 TYR A 181     -21.881 -24.586  10.999  1.00  0.73           H  
ATOM   2726  HD2 TYR A 181     -17.956 -23.723  12.273  1.00  0.73           H  
ATOM   2727  HE1 TYR A 181     -21.107 -26.713  10.073  1.00  0.73           H  
ATOM   2728  HE2 TYR A 181     -17.134 -25.839  11.335  1.00  0.73           H  
ATOM   2729  HH  TYR A 181     -17.694 -27.701  10.254  1.00  0.73           H  
ATOM   2730  N   GLY A 182     -19.405 -22.817  15.205  1.00  0.71           N  
ATOM   2731  CA  GLY A 182     -18.559 -23.394  16.229  1.00  0.71           C  
ATOM   2732  C   GLY A 182     -19.335 -23.788  17.456  1.00  0.71           C  
ATOM   2733  O   GLY A 182     -19.120 -24.878  17.992  1.00  0.71           O  
ATOM   2734  H   GLY A 182     -19.221 -21.850  14.931  1.00  0.71           H  
ATOM   2735 1HA  GLY A 182     -18.067 -24.275  15.828  1.00  0.71           H  
ATOM   2736 2HA  GLY A 182     -17.780 -22.684  16.500  1.00  0.71           H  
ATOM   2737  N   SER A 183     -20.321 -22.989  17.851  1.00  0.69           N  
ATOM   2738  CA  SER A 183     -21.069 -23.352  19.027  1.00  0.69           C  
ATOM   2739  C   SER A 183     -21.735 -24.707  18.828  1.00  0.69           C  
ATOM   2740  O   SER A 183     -21.658 -25.590  19.685  1.00  0.69           O  
ATOM   2741  CB  SER A 183     -22.114 -22.296  19.288  1.00  0.69           C  
ATOM   2742  OG  SER A 183     -21.510 -21.080  19.610  1.00  0.69           O  
ATOM   2743  H   SER A 183     -20.513 -22.098  17.386  1.00  0.69           H  
ATOM   2744  HA  SER A 183     -20.390 -23.396  19.869  1.00  0.69           H  
ATOM   2745 1HB  SER A 183     -22.742 -22.171  18.411  1.00  0.69           H  
ATOM   2746 2HB  SER A 183     -22.753 -22.615  20.103  1.00  0.69           H  
ATOM   2747  HG  SER A 183     -21.089 -20.775  18.780  1.00  0.69           H  
ATOM   2748  N   ALA A 184     -22.354 -24.901  17.664  1.00  0.68           N  
ATOM   2749  CA  ALA A 184     -23.025 -26.160  17.352  1.00  0.68           C  
ATOM   2750  C   ALA A 184     -22.087 -27.347  17.158  1.00  0.68           C  
ATOM   2751  O   ALA A 184     -22.386 -28.472  17.570  1.00  0.68           O  
ATOM   2752  CB  ALA A 184     -23.841 -25.982  16.111  1.00  0.68           C  
ATOM   2753  H   ALA A 184     -22.375 -24.136  16.982  1.00  0.68           H  
ATOM   2754  HA  ALA A 184     -23.673 -26.406  18.170  1.00  0.68           H  
ATOM   2755 1HB  ALA A 184     -24.366 -26.902  15.894  1.00  0.68           H  
ATOM   2756 2HB  ALA A 184     -24.556 -25.173  16.248  1.00  0.68           H  
ATOM   2757 3HB  ALA A 184     -23.174 -25.738  15.300  1.00  0.68           H  
ATOM   2758  N   VAL A 185     -20.962 -27.111  16.514  1.00  0.67           N  
ATOM   2759  CA  VAL A 185     -20.078 -28.197  16.149  1.00  0.67           C  
ATOM   2760  C   VAL A 185     -18.900 -28.410  17.100  1.00  0.67           C  
ATOM   2761  O   VAL A 185     -18.588 -29.541  17.470  1.00  0.67           O  
ATOM   2762  CB  VAL A 185     -19.577 -27.930  14.715  1.00  0.67           C  
ATOM   2763  CG1 VAL A 185     -18.577 -28.968  14.291  1.00  0.67           C  
ATOM   2764  CG2 VAL A 185     -20.782 -27.912  13.779  1.00  0.67           C  
ATOM   2765  H   VAL A 185     -20.745 -26.162  16.204  1.00  0.67           H  
ATOM   2766  HA  VAL A 185     -20.668 -29.114  16.129  1.00  0.67           H  
ATOM   2767  HB  VAL A 185     -19.077 -26.958  14.681  1.00  0.67           H  
ATOM   2768 1HG1 VAL A 185     -18.240 -28.746  13.277  1.00  0.67           H  
ATOM   2769 2HG1 VAL A 185     -17.727 -28.951  14.971  1.00  0.67           H  
ATOM   2770 3HG1 VAL A 185     -19.046 -29.951  14.313  1.00  0.67           H  
ATOM   2771 1HG2 VAL A 185     -20.456 -27.718  12.778  1.00  0.67           H  
ATOM   2772 2HG2 VAL A 185     -21.285 -28.870  13.808  1.00  0.67           H  
ATOM   2773 3HG2 VAL A 185     -21.470 -27.133  14.090  1.00  0.67           H  
ATOM   2774  N   ASN A 186     -18.213 -27.332  17.438  1.00  0.66           N  
ATOM   2775  CA  ASN A 186     -16.997 -27.347  18.233  1.00  0.66           C  
ATOM   2776  C   ASN A 186     -17.230 -27.345  19.751  1.00  0.66           C  
ATOM   2777  O   ASN A 186     -16.550 -28.066  20.492  1.00  0.66           O  
ATOM   2778  CB  ASN A 186     -16.153 -26.182  17.769  1.00  0.66           C  
ATOM   2779  CG  ASN A 186     -14.810 -26.096  18.319  1.00  0.66           C  
ATOM   2780  OD1 ASN A 186     -13.990 -27.017  18.203  1.00  0.66           O  
ATOM   2781  ND2 ASN A 186     -14.545 -24.971  18.882  1.00  0.66           N  
ATOM   2782  H   ASN A 186     -18.556 -26.422  17.161  1.00  0.66           H  
ATOM   2783  HA  ASN A 186     -16.460 -28.267  17.997  1.00  0.66           H  
ATOM   2784 1HB  ASN A 186     -16.090 -26.214  16.690  1.00  0.66           H  
ATOM   2785 2HB  ASN A 186     -16.657 -25.256  18.024  1.00  0.66           H  
ATOM   2786 1HD2 ASN A 186     -13.630 -24.765  19.258  1.00  0.66           H  
ATOM   2787 2HD2 ASN A 186     -15.242 -24.233  18.903  1.00  0.66           H  
ATOM   2788  N   VAL A 187     -18.182 -26.540  20.223  1.00  0.65           N  
ATOM   2789  CA  VAL A 187     -18.401 -26.405  21.670  1.00  0.65           C  
ATOM   2790  C   VAL A 187     -19.438 -27.387  22.194  1.00  0.65           C  
ATOM   2791  O   VAL A 187     -19.153 -28.206  23.076  1.00  0.65           O  
ATOM   2792  CB  VAL A 187     -18.861 -24.979  21.984  1.00  0.65           C  
ATOM   2793  CG1 VAL A 187     -19.153 -24.797  23.471  1.00  0.65           C  
ATOM   2794  CG2 VAL A 187     -17.802 -24.030  21.492  1.00  0.65           C  
ATOM   2795  H   VAL A 187     -18.716 -25.980  19.557  1.00  0.65           H  
ATOM   2796  HA  VAL A 187     -17.454 -26.583  22.178  1.00  0.65           H  
ATOM   2797  HB  VAL A 187     -19.783 -24.790  21.468  1.00  0.65           H  
ATOM   2798 1HG1 VAL A 187     -19.489 -23.777  23.655  1.00  0.65           H  
ATOM   2799 2HG1 VAL A 187     -19.929 -25.493  23.775  1.00  0.65           H  
ATOM   2800 3HG1 VAL A 187     -18.248 -24.986  24.045  1.00  0.65           H  
ATOM   2801 1HG2 VAL A 187     -18.106 -23.020  21.663  1.00  0.65           H  
ATOM   2802 2HG2 VAL A 187     -16.864 -24.220  22.013  1.00  0.65           H  
ATOM   2803 3HG2 VAL A 187     -17.663 -24.190  20.425  1.00  0.65           H  
ATOM   2804  N   ALA A 188     -20.649 -27.314  21.652  1.00  0.64           N  
ATOM   2805  CA  ALA A 188     -21.730 -28.210  22.023  1.00  0.64           C  
ATOM   2806  C   ALA A 188     -21.418 -29.646  21.713  1.00  0.64           C  
ATOM   2807  O   ALA A 188     -21.788 -30.538  22.469  1.00  0.64           O  
ATOM   2808  CB  ALA A 188     -22.984 -27.869  21.267  1.00  0.64           C  
ATOM   2809  H   ALA A 188     -20.841 -26.612  20.943  1.00  0.64           H  
ATOM   2810  HA  ALA A 188     -21.900 -28.111  23.094  1.00  0.64           H  
ATOM   2811 1HB  ALA A 188     -23.775 -28.531  21.558  1.00  0.64           H  
ATOM   2812 2HB  ALA A 188     -23.261 -26.890  21.474  1.00  0.64           H  
ATOM   2813 3HB  ALA A 188     -22.794 -27.974  20.205  1.00  0.64           H  
ATOM   2814  N   LYS A 189     -20.712 -29.854  20.605  1.00  0.62           N  
ATOM   2815  CA  LYS A 189     -20.451 -31.174  20.063  1.00  0.62           C  
ATOM   2816  C   LYS A 189     -21.757 -31.866  19.702  1.00  0.62           C  
ATOM   2817  O   LYS A 189     -22.014 -32.978  20.153  1.00  0.62           O  
ATOM   2818  CB  LYS A 189     -19.643 -32.078  21.011  1.00  0.62           C  
ATOM   2819  CG  LYS A 189     -18.226 -31.587  21.414  1.00  0.62           C  
ATOM   2820  CD  LYS A 189     -17.289 -31.582  20.198  1.00  0.62           C  
ATOM   2821  CE  LYS A 189     -15.784 -31.550  20.576  1.00  0.62           C  
ATOM   2822  NZ  LYS A 189     -15.418 -30.382  21.390  1.00  0.62           N  
ATOM   2823  H   LYS A 189     -20.388 -29.051  20.085  1.00  0.62           H  
ATOM   2824  HA  LYS A 189     -19.877 -31.057  19.142  1.00  0.62           H  
ATOM   2825 1HB  LYS A 189     -20.200 -32.269  21.921  1.00  0.62           H  
ATOM   2826 2HB  LYS A 189     -19.507 -33.044  20.524  1.00  0.62           H  
ATOM   2827 1HG  LYS A 189     -18.288 -30.569  21.811  1.00  0.62           H  
ATOM   2828 2HG  LYS A 189     -17.813 -32.236  22.184  1.00  0.62           H  
ATOM   2829 1HD  LYS A 189     -17.481 -32.461  19.584  1.00  0.62           H  
ATOM   2830 2HD  LYS A 189     -17.503 -30.693  19.598  1.00  0.62           H  
ATOM   2831 1HE  LYS A 189     -15.523 -32.454  21.120  1.00  0.62           H  
ATOM   2832 2HE  LYS A 189     -15.206 -31.514  19.652  1.00  0.62           H  
ATOM   2833 1HZ  LYS A 189     -14.405 -30.392  21.593  1.00  0.62           H  
ATOM   2834 2HZ  LYS A 189     -15.655 -29.519  20.889  1.00  0.62           H  
ATOM   2835 3HZ  LYS A 189     -15.922 -30.394  22.251  1.00  0.62           H  
ATOM   2836  N   VAL A 190     -22.585 -31.207  18.882  1.00  0.61           N  
ATOM   2837  CA  VAL A 190     -23.837 -31.811  18.443  1.00  0.61           C  
ATOM   2838  C   VAL A 190     -23.522 -33.095  17.702  1.00  0.61           C  
ATOM   2839  O   VAL A 190     -22.597 -33.122  16.890  1.00  0.61           O  
ATOM   2840  CB  VAL A 190     -24.628 -30.838  17.543  1.00  0.61           C  
ATOM   2841  CG1 VAL A 190     -25.809 -31.519  16.927  1.00  0.61           C  
ATOM   2842  CG2 VAL A 190     -25.114 -29.670  18.370  1.00  0.61           C  
ATOM   2843  H   VAL A 190     -22.343 -30.276  18.534  1.00  0.61           H  
ATOM   2844  HA  VAL A 190     -24.439 -32.038  19.306  1.00  0.61           H  
ATOM   2845  HB  VAL A 190     -23.973 -30.483  16.748  1.00  0.61           H  
ATOM   2846 1HG1 VAL A 190     -26.339 -30.814  16.299  1.00  0.61           H  
ATOM   2847 2HG1 VAL A 190     -25.484 -32.366  16.320  1.00  0.61           H  
ATOM   2848 3HG1 VAL A 190     -26.461 -31.868  17.714  1.00  0.61           H  
ATOM   2849 1HG2 VAL A 190     -25.649 -28.976  17.737  1.00  0.61           H  
ATOM   2850 2HG2 VAL A 190     -25.767 -30.028  19.142  1.00  0.61           H  
ATOM   2851 3HG2 VAL A 190     -24.279 -29.175  18.819  1.00  0.61           H  
ATOM   2852  N   THR A 191     -24.227 -34.180  18.021  1.00  0.59           N  
ATOM   2853  CA  THR A 191     -23.923 -35.443  17.368  1.00  0.59           C  
ATOM   2854  C   THR A 191     -25.047 -35.835  16.411  1.00  0.59           C  
ATOM   2855  O   THR A 191     -26.190 -35.395  16.600  1.00  0.59           O  
ATOM   2856  CB  THR A 191     -23.736 -36.554  18.422  1.00  0.59           C  
ATOM   2857  OG1 THR A 191     -24.982 -36.818  19.080  1.00  0.59           O  
ATOM   2858  CG2 THR A 191     -22.738 -36.097  19.454  1.00  0.59           C  
ATOM   2859  H   THR A 191     -24.965 -34.115  18.708  1.00  0.59           H  
ATOM   2860  HA  THR A 191     -22.993 -35.315  16.831  1.00  0.59           H  
ATOM   2861  HB  THR A 191     -23.376 -37.462  17.961  1.00  0.59           H  
ATOM   2862  HG1 THR A 191     -25.547 -37.337  18.486  1.00  0.59           H  
ATOM   2863 1HG2 THR A 191     -22.607 -36.873  20.203  1.00  0.59           H  
ATOM   2864 2HG2 THR A 191     -21.784 -35.887  18.972  1.00  0.59           H  
ATOM   2865 3HG2 THR A 191     -23.109 -35.196  19.932  1.00  0.59           H  
ATOM   2866  N   PRO A 192     -24.780 -36.686  15.409  1.00  0.58           N  
ATOM   2867  CA  PRO A 192     -25.776 -37.193  14.507  1.00  0.58           C  
ATOM   2868  C   PRO A 192     -26.897 -37.841  15.264  1.00  0.58           C  
ATOM   2869  O   PRO A 192     -26.664 -38.568  16.233  1.00  0.58           O  
ATOM   2870  CB  PRO A 192     -25.000 -38.207  13.673  1.00  0.58           C  
ATOM   2871  CG  PRO A 192     -23.576 -37.700  13.698  1.00  0.58           C  
ATOM   2872  CD  PRO A 192     -23.394 -37.117  15.081  1.00  0.58           C  
ATOM   2873  HA  PRO A 192     -26.134 -36.371  13.896  1.00  0.58           H  
ATOM   2874 1HB  PRO A 192     -25.112 -39.211  14.103  1.00  0.58           H  
ATOM   2875 2HB  PRO A 192     -25.419 -38.245  12.658  1.00  0.58           H  
ATOM   2876 1HG  PRO A 192     -22.872 -38.516  13.480  1.00  0.58           H  
ATOM   2877 2HG  PRO A 192     -23.438 -36.942  12.910  1.00  0.58           H  
ATOM   2878 1HD  PRO A 192     -23.021 -37.875  15.771  1.00  0.58           H  
ATOM   2879 2HD  PRO A 192     -22.719 -36.261  14.970  1.00  0.58           H  
ATOM   2880  N   GLY A 193     -28.113 -37.586  14.825  1.00  0.57           N  
ATOM   2881  CA  GLY A 193     -29.294 -38.178  15.437  1.00  0.57           C  
ATOM   2882  C   GLY A 193     -29.880 -37.363  16.599  1.00  0.57           C  
ATOM   2883  O   GLY A 193     -30.986 -37.653  17.057  1.00  0.57           O  
ATOM   2884  H   GLY A 193     -28.222 -36.946  14.034  1.00  0.57           H  
ATOM   2885 1HA  GLY A 193     -30.044 -38.328  14.667  1.00  0.57           H  
ATOM   2886 2HA  GLY A 193     -29.036 -39.172  15.800  1.00  0.57           H  
ATOM   2887  N   SER A 194     -29.170 -36.329  17.054  1.00  0.56           N  
ATOM   2888  CA  SER A 194     -29.604 -35.503  18.189  1.00  0.56           C  
ATOM   2889  C   SER A 194     -30.730 -34.504  17.913  1.00  0.56           C  
ATOM   2890  O   SER A 194     -31.019 -34.190  16.747  1.00  0.56           O  
ATOM   2891  CB  SER A 194     -28.412 -34.742  18.708  1.00  0.56           C  
ATOM   2892  OG  SER A 194     -27.948 -33.830  17.752  1.00  0.56           O  
ATOM   2893  H   SER A 194     -28.249 -36.130  16.649  1.00  0.56           H  
ATOM   2894  HA  SER A 194     -29.949 -36.178  18.977  1.00  0.56           H  
ATOM   2895 1HB  SER A 194     -28.704 -34.209  19.608  1.00  0.56           H  
ATOM   2896 2HB  SER A 194     -27.615 -35.436  18.975  1.00  0.56           H  
ATOM   2897  HG  SER A 194     -27.419 -34.359  17.117  1.00  0.56           H  
ATOM   2898  N   THR A 195     -31.324 -33.976  19.007  1.00  0.55           N  
ATOM   2899  CA  THR A 195     -32.319 -32.895  18.912  1.00  0.55           C  
ATOM   2900  C   THR A 195     -31.763 -31.583  19.486  1.00  0.55           C  
ATOM   2901  O   THR A 195     -31.321 -31.534  20.642  1.00  0.55           O  
ATOM   2902  CB  THR A 195     -33.637 -33.232  19.655  1.00  0.55           C  
ATOM   2903  OG1 THR A 195     -34.238 -34.404  19.083  1.00  0.55           O  
ATOM   2904  CG2 THR A 195     -34.617 -32.047  19.534  1.00  0.55           C  
ATOM   2905  H   THR A 195     -31.068 -34.346  19.934  1.00  0.55           H  
ATOM   2906  HA  THR A 195     -32.550 -32.736  17.865  1.00  0.55           H  
ATOM   2907  HB  THR A 195     -33.424 -33.420  20.709  1.00  0.55           H  
ATOM   2908  HG1 THR A 195     -33.690 -35.172  19.276  1.00  0.55           H  
ATOM   2909 1HG2 THR A 195     -35.538 -32.285  20.057  1.00  0.55           H  
ATOM   2910 2HG2 THR A 195     -34.173 -31.162  19.971  1.00  0.55           H  
ATOM   2911 3HG2 THR A 195     -34.834 -31.851  18.491  1.00  0.55           H  
ATOM   2912  N   CYS A 196     -31.821 -30.516  18.694  1.00  0.56           N  
ATOM   2913  CA  CYS A 196     -31.307 -29.228  19.141  1.00  0.56           C  
ATOM   2914  C   CYS A 196     -32.353 -28.117  19.126  1.00  0.56           C  
ATOM   2915  O   CYS A 196     -33.265 -28.152  18.301  1.00  0.56           O  
ATOM   2916  CB  CYS A 196     -30.178 -28.785  18.222  1.00  0.56           C  
ATOM   2917  SG  CYS A 196     -28.796 -29.936  18.122  1.00  0.56           S  
ATOM   2918  H   CYS A 196     -32.201 -30.623  17.752  1.00  0.56           H  
ATOM   2919  HA  CYS A 196     -30.929 -29.348  20.145  1.00  0.56           H  
ATOM   2920 1HB  CYS A 196     -30.567 -28.639  17.216  1.00  0.56           H  
ATOM   2921 2HB  CYS A 196     -29.797 -27.824  18.566  1.00  0.56           H  
ATOM   2922  HG  CYS A 196     -28.046 -29.175  17.321  1.00  0.56           H  
ATOM   2923  N   ALA A 197     -32.171 -27.099  19.971  1.00  0.57           N  
ATOM   2924  CA  ALA A 197     -33.001 -25.886  19.892  1.00  0.57           C  
ATOM   2925  C   ALA A 197     -32.116 -24.646  19.775  1.00  0.57           C  
ATOM   2926  O   ALA A 197     -31.072 -24.569  20.418  1.00  0.57           O  
ATOM   2927  CB  ALA A 197     -33.911 -25.730  21.114  1.00  0.57           C  
ATOM   2928  H   ALA A 197     -31.443 -27.192  20.681  1.00  0.57           H  
ATOM   2929  HA  ALA A 197     -33.608 -25.960  19.003  1.00  0.57           H  
ATOM   2930 1HB  ALA A 197     -34.513 -24.824  20.998  1.00  0.57           H  
ATOM   2931 2HB  ALA A 197     -34.564 -26.575  21.184  1.00  0.57           H  
ATOM   2932 3HB  ALA A 197     -33.306 -25.653  22.018  1.00  0.57           H  
ATOM   2933  N   VAL A 198     -32.538 -23.674  18.966  1.00  0.58           N  
ATOM   2934  CA  VAL A 198     -31.775 -22.429  18.817  1.00  0.58           C  
ATOM   2935  C   VAL A 198     -32.629 -21.197  19.110  1.00  0.58           C  
ATOM   2936  O   VAL A 198     -33.617 -20.941  18.423  1.00  0.58           O  
ATOM   2937  CB  VAL A 198     -31.175 -22.324  17.388  1.00  0.58           C  
ATOM   2938  CG1 VAL A 198     -30.400 -20.993  17.253  1.00  0.58           C  
ATOM   2939  CG2 VAL A 198     -30.232 -23.543  17.109  1.00  0.58           C  
ATOM   2940  H   VAL A 198     -33.410 -23.817  18.456  1.00  0.58           H  
ATOM   2941  HA  VAL A 198     -30.952 -22.439  19.531  1.00  0.58           H  
ATOM   2942  HB  VAL A 198     -31.983 -22.313  16.655  1.00  0.58           H  
ATOM   2943 1HG1 VAL A 198     -29.995 -20.918  16.250  1.00  0.58           H  
ATOM   2944 2HG1 VAL A 198     -31.072 -20.150  17.435  1.00  0.58           H  
ATOM   2945 3HG1 VAL A 198     -29.584 -20.963  17.978  1.00  0.58           H  
ATOM   2946 1HG2 VAL A 198     -29.812 -23.468  16.116  1.00  0.58           H  
ATOM   2947 2HG2 VAL A 198     -29.425 -23.550  17.828  1.00  0.58           H  
ATOM   2948 3HG2 VAL A 198     -30.793 -24.473  17.187  1.00  0.58           H  
ATOM   2949  N   PHE A 199     -32.212 -20.412  20.100  1.00  0.61           N  
ATOM   2950  CA  PHE A 199     -32.946 -19.225  20.543  1.00  0.61           C  
ATOM   2951  C   PHE A 199     -32.420 -17.905  20.014  1.00  0.61           C  
ATOM   2952  O   PHE A 199     -31.405 -17.384  20.474  1.00  0.61           O  
ATOM   2953  CB  PHE A 199     -32.937 -19.167  22.059  1.00  0.61           C  
ATOM   2954  CG  PHE A 199     -33.732 -20.231  22.697  1.00  0.61           C  
ATOM   2955  CD1 PHE A 199     -33.219 -21.506  22.925  1.00  0.61           C  
ATOM   2956  CD2 PHE A 199     -34.996 -19.952  23.102  1.00  0.61           C  
ATOM   2957  CE1 PHE A 199     -34.004 -22.462  23.538  1.00  0.61           C  
ATOM   2958  CE2 PHE A 199     -35.752 -20.886  23.704  1.00  0.61           C  
ATOM   2959  CZ  PHE A 199     -35.276 -22.134  23.923  1.00  0.61           C  
ATOM   2960  H   PHE A 199     -31.366 -20.673  20.603  1.00  0.61           H  
ATOM   2961  HA  PHE A 199     -33.975 -19.320  20.206  1.00  0.61           H  
ATOM   2962 1HB  PHE A 199     -31.919 -19.252  22.417  1.00  0.61           H  
ATOM   2963 2HB  PHE A 199     -33.315 -18.202  22.396  1.00  0.61           H  
ATOM   2964  HD1 PHE A 199     -32.195 -21.743  22.612  1.00  0.61           H  
ATOM   2965  HD2 PHE A 199     -35.393 -18.950  22.934  1.00  0.61           H  
ATOM   2966  HE1 PHE A 199     -33.614 -23.465  23.717  1.00  0.61           H  
ATOM   2967  HE2 PHE A 199     -36.729 -20.626  24.005  1.00  0.61           H  
ATOM   2968  HZ  PHE A 199     -35.903 -22.853  24.400  1.00  0.61           H  
ATOM   2969  N   GLY A 200     -33.147 -17.360  19.045  1.00  0.64           N  
ATOM   2970  CA  GLY A 200     -32.828 -16.120  18.341  1.00  0.64           C  
ATOM   2971  C   GLY A 200     -32.237 -16.354  16.963  1.00  0.64           C  
ATOM   2972  O   GLY A 200     -31.100 -16.778  16.807  1.00  0.64           O  
ATOM   2973  H   GLY A 200     -33.998 -17.845  18.757  1.00  0.64           H  
ATOM   2974 1HA  GLY A 200     -33.736 -15.523  18.243  1.00  0.64           H  
ATOM   2975 2HA  GLY A 200     -32.126 -15.541  18.925  1.00  0.64           H  
ATOM   2976  N   LEU A 201     -32.964 -15.986  15.933  1.00  0.66           N  
ATOM   2977  CA  LEU A 201     -32.500 -16.210  14.574  1.00  0.66           C  
ATOM   2978  C   LEU A 201     -31.709 -15.041  14.002  1.00  0.66           C  
ATOM   2979  O   LEU A 201     -32.163 -14.315  13.112  1.00  0.66           O  
ATOM   2980  CB  LEU A 201     -33.697 -16.597  13.738  1.00  0.66           C  
ATOM   2981  CG  LEU A 201     -34.333 -17.857  14.168  1.00  0.66           C  
ATOM   2982  CD1 LEU A 201     -35.613 -18.081  13.358  1.00  0.66           C  
ATOM   2983  CD2 LEU A 201     -33.299 -18.938  13.948  1.00  0.66           C  
ATOM   2984  H   LEU A 201     -33.888 -15.567  16.069  1.00  0.66           H  
ATOM   2985  HA  LEU A 201     -31.830 -17.068  14.584  1.00  0.66           H  
ATOM   2986 1HB  LEU A 201     -34.441 -15.834  13.849  1.00  0.66           H  
ATOM   2987 2HB  LEU A 201     -33.406 -16.683  12.690  1.00  0.66           H  
ATOM   2988  HG  LEU A 201     -34.592 -17.823  15.225  1.00  0.66           H  
ATOM   2989 1HD1 LEU A 201     -36.084 -19.018  13.643  1.00  0.66           H  
ATOM   2990 2HD1 LEU A 201     -36.301 -17.257  13.555  1.00  0.66           H  
ATOM   2991 3HD1 LEU A 201     -35.379 -18.089  12.313  1.00  0.66           H  
ATOM   2992 1HD2 LEU A 201     -33.670 -19.870  14.236  1.00  0.66           H  
ATOM   2993 2HD2 LEU A 201     -33.046 -18.965  12.907  1.00  0.66           H  
ATOM   2994 3HD2 LEU A 201     -32.406 -18.721  14.537  1.00  0.66           H  
ATOM   2995  N   GLY A 202     -30.536 -14.836  14.581  1.00  0.68           N  
ATOM   2996  CA  GLY A 202     -29.608 -13.803  14.122  1.00  0.68           C  
ATOM   2997  C   GLY A 202     -28.657 -14.472  13.143  1.00  0.68           C  
ATOM   2998  O   GLY A 202     -28.858 -15.639  12.806  1.00  0.68           O  
ATOM   2999  H   GLY A 202     -30.310 -15.463  15.352  1.00  0.68           H  
ATOM   3000 1HA  GLY A 202     -30.148 -12.985  13.647  1.00  0.68           H  
ATOM   3001 2HA  GLY A 202     -29.059 -13.395  14.967  1.00  0.68           H  
ATOM   3002  N   GLY A 203     -27.604 -13.783  12.695  1.00  0.68           N  
ATOM   3003  CA  GLY A 203     -26.665 -14.446  11.780  1.00  0.68           C  
ATOM   3004  C   GLY A 203     -26.046 -15.653  12.492  1.00  0.68           C  
ATOM   3005  O   GLY A 203     -25.824 -16.715  11.902  1.00  0.68           O  
ATOM   3006  H   GLY A 203     -27.465 -12.816  12.962  1.00  0.68           H  
ATOM   3007 1HA  GLY A 203     -27.192 -14.771  10.881  1.00  0.68           H  
ATOM   3008 2HA  GLY A 203     -25.887 -13.747  11.473  1.00  0.68           H  
ATOM   3009  N   VAL A 204     -25.808 -15.477  13.792  1.00  0.67           N  
ATOM   3010  CA  VAL A 204     -25.235 -16.497  14.654  1.00  0.67           C  
ATOM   3011  C   VAL A 204     -26.229 -17.643  14.844  1.00  0.67           C  
ATOM   3012  O   VAL A 204     -25.862 -18.815  14.811  1.00  0.67           O  
ATOM   3013  CB  VAL A 204     -24.868 -15.890  16.012  1.00  0.67           C  
ATOM   3014  CG1 VAL A 204     -24.427 -16.958  16.930  1.00  0.67           C  
ATOM   3015  CG2 VAL A 204     -23.761 -14.878  15.845  1.00  0.67           C  
ATOM   3016  H   VAL A 204     -26.025 -14.577  14.191  1.00  0.67           H  
ATOM   3017  HA  VAL A 204     -24.329 -16.881  14.185  1.00  0.67           H  
ATOM   3018  HB  VAL A 204     -25.752 -15.420  16.442  1.00  0.67           H  
ATOM   3019 1HG1 VAL A 204     -24.191 -16.517  17.890  1.00  0.67           H  
ATOM   3020 2HG1 VAL A 204     -25.204 -17.681  17.037  1.00  0.67           H  
ATOM   3021 3HG1 VAL A 204     -23.556 -17.425  16.523  1.00  0.67           H  
ATOM   3022 1HG2 VAL A 204     -23.505 -14.455  16.814  1.00  0.67           H  
ATOM   3023 2HG2 VAL A 204     -22.887 -15.373  15.425  1.00  0.67           H  
ATOM   3024 3HG2 VAL A 204     -24.087 -14.084  15.176  1.00  0.67           H  
ATOM   3025  N   GLY A 205     -27.494 -17.295  15.053  1.00  0.66           N  
ATOM   3026  CA  GLY A 205     -28.560 -18.274  15.232  1.00  0.66           C  
ATOM   3027  C   GLY A 205     -28.671 -19.166  14.019  1.00  0.66           C  
ATOM   3028  O   GLY A 205     -28.630 -20.394  14.128  1.00  0.66           O  
ATOM   3029  H   GLY A 205     -27.726 -16.315  15.061  1.00  0.66           H  
ATOM   3030 1HA  GLY A 205     -28.365 -18.878  16.116  1.00  0.66           H  
ATOM   3031 2HA  GLY A 205     -29.501 -17.759  15.383  1.00  0.66           H  
ATOM   3032  N   LEU A 206     -28.787 -18.549  12.849  1.00  0.64           N  
ATOM   3033  CA  LEU A 206     -28.907 -19.320  11.631  1.00  0.64           C  
ATOM   3034  C   LEU A 206     -27.658 -20.157  11.403  1.00  0.64           C  
ATOM   3035  O   LEU A 206     -27.745 -21.297  10.940  1.00  0.64           O  
ATOM   3036  CB  LEU A 206     -29.131 -18.403  10.455  1.00  0.64           C  
ATOM   3037  CG  LEU A 206     -30.457 -17.676  10.424  1.00  0.64           C  
ATOM   3038  CD1 LEU A 206     -30.449 -16.788   9.241  1.00  0.64           C  
ATOM   3039  CD2 LEU A 206     -31.614 -18.663  10.401  1.00  0.64           C  
ATOM   3040  H   LEU A 206     -28.806 -17.529  12.817  1.00  0.64           H  
ATOM   3041  HA  LEU A 206     -29.759 -19.986  11.724  1.00  0.64           H  
ATOM   3042 1HB  LEU A 206     -28.353 -17.643  10.488  1.00  0.64           H  
ATOM   3043 2HB  LEU A 206     -29.020 -18.965   9.546  1.00  0.64           H  
ATOM   3044  HG  LEU A 206     -30.554 -17.047  11.318  1.00  0.64           H  
ATOM   3045 1HD1 LEU A 206     -31.362 -16.265   9.203  1.00  0.64           H  
ATOM   3046 2HD1 LEU A 206     -29.629 -16.092   9.322  1.00  0.64           H  
ATOM   3047 3HD1 LEU A 206     -30.338 -17.377   8.339  1.00  0.64           H  
ATOM   3048 1HD2 LEU A 206     -32.562 -18.119  10.386  1.00  0.64           H  
ATOM   3049 2HD2 LEU A 206     -31.563 -19.287   9.546  1.00  0.64           H  
ATOM   3050 3HD2 LEU A 206     -31.560 -19.275  11.281  1.00  0.64           H  
ATOM   3051  N   SER A 207     -26.493 -19.617  11.751  1.00  0.62           N  
ATOM   3052  CA  SER A 207     -25.266 -20.369  11.625  1.00  0.62           C  
ATOM   3053  C   SER A 207     -25.271 -21.580  12.568  1.00  0.62           C  
ATOM   3054  O   SER A 207     -24.796 -22.657  12.194  1.00  0.62           O  
ATOM   3055  CB  SER A 207     -24.102 -19.459  11.870  1.00  0.62           C  
ATOM   3056  OG  SER A 207     -24.021 -18.497  10.862  1.00  0.62           O  
ATOM   3057  H   SER A 207     -26.439 -18.654  12.088  1.00  0.62           H  
ATOM   3058  HA  SER A 207     -25.197 -20.737  10.609  1.00  0.62           H  
ATOM   3059 1HB  SER A 207     -24.221 -18.960  12.806  1.00  0.62           H  
ATOM   3060 2HB  SER A 207     -23.187 -20.044  11.912  1.00  0.62           H  
ATOM   3061  HG  SER A 207     -24.716 -17.829  11.083  1.00  0.62           H  
ATOM   3062  N   ALA A 208     -25.800 -21.416  13.794  1.00  0.61           N  
ATOM   3063  CA  ALA A 208     -25.901 -22.528  14.740  1.00  0.61           C  
ATOM   3064  C   ALA A 208     -26.793 -23.614  14.149  1.00  0.61           C  
ATOM   3065  O   ALA A 208     -26.496 -24.805  14.260  1.00  0.61           O  
ATOM   3066  CB  ALA A 208     -26.434 -22.049  16.083  1.00  0.61           C  
ATOM   3067  H   ALA A 208     -26.135 -20.497  14.077  1.00  0.61           H  
ATOM   3068  HA  ALA A 208     -24.909 -22.949  14.883  1.00  0.61           H  
ATOM   3069 1HB  ALA A 208     -26.485 -22.889  16.778  1.00  0.61           H  
ATOM   3070 2HB  ALA A 208     -25.766 -21.286  16.481  1.00  0.61           H  
ATOM   3071 3HB  ALA A 208     -27.425 -21.630  15.952  1.00  0.61           H  
ATOM   3072  N   ILE A 209     -27.862 -23.204  13.456  1.00  0.60           N  
ATOM   3073  CA  ILE A 209     -28.752 -24.157  12.804  1.00  0.60           C  
ATOM   3074  C   ILE A 209     -27.999 -24.901  11.702  1.00  0.60           C  
ATOM   3075  O   ILE A 209     -28.073 -26.133  11.625  1.00  0.60           O  
ATOM   3076  CB  ILE A 209     -30.014 -23.462  12.245  1.00  0.60           C  
ATOM   3077  CG1 ILE A 209     -30.886 -22.984  13.407  1.00  0.60           C  
ATOM   3078  CG2 ILE A 209     -30.779 -24.372  11.295  1.00  0.60           C  
ATOM   3079  CD1 ILE A 209     -32.000 -22.087  13.009  1.00  0.60           C  
ATOM   3080  H   ILE A 209     -28.071 -22.205  13.421  1.00  0.60           H  
ATOM   3081  HA  ILE A 209     -29.079 -24.885  13.540  1.00  0.60           H  
ATOM   3082  HB  ILE A 209     -29.713 -22.582  11.696  1.00  0.60           H  
ATOM   3083 1HG1 ILE A 209     -31.302 -23.847  13.913  1.00  0.60           H  
ATOM   3084 2HG1 ILE A 209     -30.258 -22.436  14.106  1.00  0.60           H  
ATOM   3085 1HG2 ILE A 209     -31.643 -23.840  10.899  1.00  0.60           H  
ATOM   3086 2HG2 ILE A 209     -30.126 -24.650  10.481  1.00  0.60           H  
ATOM   3087 3HG2 ILE A 209     -31.107 -25.259  11.801  1.00  0.60           H  
ATOM   3088 1HD1 ILE A 209     -32.543 -21.810  13.898  1.00  0.60           H  
ATOM   3089 2HD1 ILE A 209     -31.602 -21.208  12.535  1.00  0.60           H  
ATOM   3090 3HD1 ILE A 209     -32.659 -22.603  12.320  1.00  0.60           H  
ATOM   3091  N   MET A 210     -27.219 -24.175  10.886  1.00  0.60           N  
ATOM   3092  CA  MET A 210     -26.444 -24.834   9.836  1.00  0.60           C  
ATOM   3093  C   MET A 210     -25.417 -25.791  10.442  1.00  0.60           C  
ATOM   3094  O   MET A 210     -25.185 -26.880   9.911  1.00  0.60           O  
ATOM   3095  CB  MET A 210     -25.703 -23.826   8.948  1.00  0.60           C  
ATOM   3096  CG  MET A 210     -26.581 -22.987   8.009  1.00  0.60           C  
ATOM   3097  SD  MET A 210     -25.611 -22.016   6.769  1.00  0.60           S  
ATOM   3098  CE  MET A 210     -24.887 -20.717   7.735  1.00  0.60           C  
ATOM   3099  H   MET A 210     -27.202 -23.160  10.982  1.00  0.60           H  
ATOM   3100  HA  MET A 210     -27.130 -25.415   9.217  1.00  0.60           H  
ATOM   3101 1HB  MET A 210     -25.141 -23.141   9.579  1.00  0.60           H  
ATOM   3102 2HB  MET A 210     -24.995 -24.360   8.349  1.00  0.60           H  
ATOM   3103 1HG  MET A 210     -27.270 -23.646   7.475  1.00  0.60           H  
ATOM   3104 2HG  MET A 210     -27.174 -22.292   8.605  1.00  0.60           H  
ATOM   3105 1HE  MET A 210     -24.290 -20.069   7.094  1.00  0.60           H  
ATOM   3106 2HE  MET A 210     -25.669 -20.141   8.209  1.00  0.60           H  
ATOM   3107 3HE  MET A 210     -24.257 -21.151   8.498  1.00  0.60           H  
ATOM   3108  N   GLY A 211     -24.819 -25.400  11.570  1.00  0.60           N  
ATOM   3109  CA  GLY A 211     -23.854 -26.233  12.274  1.00  0.60           C  
ATOM   3110  C   GLY A 211     -24.508 -27.508  12.775  1.00  0.60           C  
ATOM   3111  O   GLY A 211     -23.974 -28.606  12.598  1.00  0.60           O  
ATOM   3112  H   GLY A 211     -25.025 -24.475  11.947  1.00  0.60           H  
ATOM   3113 1HA  GLY A 211     -23.046 -26.496  11.604  1.00  0.60           H  
ATOM   3114 2HA  GLY A 211     -23.431 -25.668  13.101  1.00  0.60           H  
ATOM   3115  N   CYS A 212     -25.685 -27.369  13.386  1.00  0.61           N  
ATOM   3116  CA  CYS A 212     -26.406 -28.510  13.913  1.00  0.61           C  
ATOM   3117  C   CYS A 212     -26.762 -29.466  12.777  1.00  0.61           C  
ATOM   3118  O   CYS A 212     -26.649 -30.688  12.933  1.00  0.61           O  
ATOM   3119  CB  CYS A 212     -27.681 -28.032  14.599  1.00  0.61           C  
ATOM   3120  SG  CYS A 212     -27.409 -27.119  16.133  1.00  0.61           S  
ATOM   3121  H   CYS A 212     -26.072 -26.436  13.512  1.00  0.61           H  
ATOM   3122  HA  CYS A 212     -25.778 -29.023  14.636  1.00  0.61           H  
ATOM   3123 1HB  CYS A 212     -28.215 -27.376  13.927  1.00  0.61           H  
ATOM   3124 2HB  CYS A 212     -28.320 -28.884  14.817  1.00  0.61           H  
ATOM   3125  HG  CYS A 212     -26.867 -26.036  15.514  1.00  0.61           H  
ATOM   3126  N   LYS A 213     -27.145 -28.907  11.616  1.00  0.61           N  
ATOM   3127  CA  LYS A 213     -27.444 -29.706  10.433  1.00  0.61           C  
ATOM   3128  C   LYS A 213     -26.193 -30.441   9.958  1.00  0.61           C  
ATOM   3129  O   LYS A 213     -26.231 -31.645   9.707  1.00  0.61           O  
ATOM   3130  CB  LYS A 213     -27.992 -28.835   9.305  1.00  0.61           C  
ATOM   3131  CG  LYS A 213     -28.340 -29.597   8.013  1.00  0.61           C  
ATOM   3132  CD  LYS A 213     -28.888 -28.653   6.925  1.00  0.61           C  
ATOM   3133  CE  LYS A 213     -29.167 -29.396   5.619  1.00  0.61           C  
ATOM   3134  NZ  LYS A 213     -29.696 -28.485   4.550  1.00  0.61           N  
ATOM   3135  H   LYS A 213     -27.249 -27.892  11.560  1.00  0.61           H  
ATOM   3136  HA  LYS A 213     -28.196 -30.451  10.697  1.00  0.61           H  
ATOM   3137 1HB  LYS A 213     -28.884 -28.312   9.652  1.00  0.61           H  
ATOM   3138 2HB  LYS A 213     -27.260 -28.075   9.050  1.00  0.61           H  
ATOM   3139 1HG  LYS A 213     -27.443 -30.091   7.636  1.00  0.61           H  
ATOM   3140 2HG  LYS A 213     -29.088 -30.358   8.234  1.00  0.61           H  
ATOM   3141 1HD  LYS A 213     -29.801 -28.196   7.269  1.00  0.61           H  
ATOM   3142 2HD  LYS A 213     -28.164 -27.860   6.739  1.00  0.61           H  
ATOM   3143 1HE  LYS A 213     -28.239 -29.848   5.270  1.00  0.61           H  
ATOM   3144 2HE  LYS A 213     -29.896 -30.185   5.804  1.00  0.61           H  
ATOM   3145 1HZ  LYS A 213     -29.859 -29.013   3.705  1.00  0.61           H  
ATOM   3146 2HZ  LYS A 213     -30.568 -28.066   4.849  1.00  0.61           H  
ATOM   3147 3HZ  LYS A 213     -29.022 -27.756   4.364  1.00  0.61           H  
ATOM   3148  N   ALA A 214     -25.069 -29.722   9.860  1.00  0.61           N  
ATOM   3149  CA  ALA A 214     -23.792 -30.282   9.414  1.00  0.61           C  
ATOM   3150  C   ALA A 214     -23.351 -31.423  10.315  1.00  0.61           C  
ATOM   3151  O   ALA A 214     -22.755 -32.402   9.864  1.00  0.61           O  
ATOM   3152  CB  ALA A 214     -22.722 -29.208   9.405  1.00  0.61           C  
ATOM   3153  H   ALA A 214     -25.102 -28.727  10.076  1.00  0.61           H  
ATOM   3154  HA  ALA A 214     -23.925 -30.672   8.406  1.00  0.61           H  
ATOM   3155 1HB  ALA A 214     -21.782 -29.623   9.053  1.00  0.61           H  
ATOM   3156 2HB  ALA A 214     -23.040 -28.413   8.750  1.00  0.61           H  
ATOM   3157 3HB  ALA A 214     -22.592 -28.819  10.413  1.00  0.61           H  
ATOM   3158  N   ALA A 215     -23.685 -31.300  11.596  1.00  0.60           N  
ATOM   3159  CA  ALA A 215     -23.359 -32.275  12.615  1.00  0.60           C  
ATOM   3160  C   ALA A 215     -24.330 -33.472  12.600  1.00  0.60           C  
ATOM   3161  O   ALA A 215     -24.156 -34.415  13.367  1.00  0.60           O  
ATOM   3162  CB  ALA A 215     -23.355 -31.600  13.968  1.00  0.60           C  
ATOM   3163  H   ALA A 215     -24.151 -30.444  11.892  1.00  0.60           H  
ATOM   3164  HA  ALA A 215     -22.360 -32.656  12.410  1.00  0.60           H  
ATOM   3165 1HB  ALA A 215     -23.082 -32.319  14.711  1.00  0.60           H  
ATOM   3166 2HB  ALA A 215     -22.646 -30.782  13.972  1.00  0.60           H  
ATOM   3167 3HB  ALA A 215     -24.348 -31.214  14.179  1.00  0.60           H  
ATOM   3168  N   GLY A 216     -25.339 -33.446  11.719  1.00  0.59           N  
ATOM   3169  CA  GLY A 216     -26.302 -34.531  11.583  1.00  0.59           C  
ATOM   3170  C   GLY A 216     -27.488 -34.516  12.551  1.00  0.59           C  
ATOM   3171  O   GLY A 216     -28.131 -35.556  12.749  1.00  0.59           O  
ATOM   3172  H   GLY A 216     -25.452 -32.656  11.091  1.00  0.59           H  
ATOM   3173 1HA  GLY A 216     -26.689 -34.505  10.565  1.00  0.59           H  
ATOM   3174 2HA  GLY A 216     -25.773 -35.477  11.679  1.00  0.59           H  
ATOM   3175  N   ALA A 217     -27.792 -33.377  13.176  1.00  0.57           N  
ATOM   3176  CA  ALA A 217     -28.908 -33.370  14.127  1.00  0.57           C  
ATOM   3177  C   ALA A 217     -30.173 -33.888  13.448  1.00  0.57           C  
ATOM   3178  O   ALA A 217     -30.470 -33.533  12.305  1.00  0.57           O  
ATOM   3179  CB  ALA A 217     -29.144 -31.970  14.671  1.00  0.57           C  
ATOM   3180  H   ALA A 217     -27.268 -32.518  13.001  1.00  0.57           H  
ATOM   3181  HA  ALA A 217     -28.665 -34.037  14.955  1.00  0.57           H  
ATOM   3182 1HB  ALA A 217     -29.974 -31.993  15.388  1.00  0.57           H  
ATOM   3183 2HB  ALA A 217     -28.250 -31.620  15.167  1.00  0.57           H  
ATOM   3184 3HB  ALA A 217     -29.388 -31.305  13.854  1.00  0.57           H  
ATOM   3185  N   ALA A 218     -30.902 -34.762  14.144  1.00  0.56           N  
ATOM   3186  CA  ALA A 218     -32.144 -35.339  13.629  1.00  0.56           C  
ATOM   3187  C   ALA A 218     -33.232 -34.304  13.540  1.00  0.56           C  
ATOM   3188  O   ALA A 218     -34.061 -34.316  12.628  1.00  0.56           O  
ATOM   3189  CB  ALA A 218     -32.641 -36.458  14.522  1.00  0.56           C  
ATOM   3190  H   ALA A 218     -30.616 -34.975  15.094  1.00  0.56           H  
ATOM   3191  HA  ALA A 218     -31.950 -35.724  12.629  1.00  0.56           H  
ATOM   3192 1HB  ALA A 218     -33.558 -36.867  14.106  1.00  0.56           H  
ATOM   3193 2HB  ALA A 218     -31.916 -37.224  14.581  1.00  0.56           H  
ATOM   3194 3HB  ALA A 218     -32.839 -36.067  15.523  1.00  0.56           H  
ATOM   3195  N   ARG A 219     -33.237 -33.432  14.532  1.00  0.55           N  
ATOM   3196  CA  ARG A 219     -34.269 -32.424  14.666  1.00  0.55           C  
ATOM   3197  C   ARG A 219     -33.702 -31.131  15.204  1.00  0.55           C  
ATOM   3198  O   ARG A 219     -32.866 -31.139  16.109  1.00  0.55           O  
ATOM   3199  CB  ARG A 219     -35.363 -32.944  15.578  1.00  0.55           C  
ATOM   3200  CG  ARG A 219     -36.553 -32.039  15.801  1.00  0.55           C  
ATOM   3201  CD  ARG A 219     -37.535 -32.720  16.653  1.00  0.55           C  
ATOM   3202  NE  ARG A 219     -38.723 -31.944  16.885  1.00  0.55           N  
ATOM   3203  CZ  ARG A 219     -39.731 -32.369  17.648  1.00  0.55           C  
ATOM   3204  NH1 ARG A 219     -39.679 -33.536  18.238  1.00  0.55           N  
ATOM   3205  NH2 ARG A 219     -40.791 -31.645  17.831  1.00  0.55           N  
ATOM   3206  H   ARG A 219     -32.502 -33.509  15.238  1.00  0.55           H  
ATOM   3207  HA  ARG A 219     -34.699 -32.232  13.686  1.00  0.55           H  
ATOM   3208 1HB  ARG A 219     -35.751 -33.870  15.160  1.00  0.55           H  
ATOM   3209 2HB  ARG A 219     -34.939 -33.190  16.548  1.00  0.55           H  
ATOM   3210 1HG  ARG A 219     -36.238 -31.116  16.292  1.00  0.55           H  
ATOM   3211 2HG  ARG A 219     -37.026 -31.808  14.851  1.00  0.55           H  
ATOM   3212 1HD  ARG A 219     -37.829 -33.653  16.176  1.00  0.55           H  
ATOM   3213 2HD  ARG A 219     -37.081 -32.937  17.619  1.00  0.55           H  
ATOM   3214  HE  ARG A 219     -38.813 -31.027  16.445  1.00  0.55           H  
ATOM   3215 1HH1 ARG A 219     -38.875 -34.137  18.129  1.00  0.55           H  
ATOM   3216 2HH1 ARG A 219     -40.481 -33.808  18.827  1.00  0.55           H  
ATOM   3217 1HH2 ARG A 219     -40.883 -30.717  17.394  1.00  0.55           H  
ATOM   3218 2HH2 ARG A 219     -41.526 -32.030  18.432  1.00  0.55           H  
ATOM   3219  N   ILE A 220     -34.103 -30.034  14.581  1.00  0.55           N  
ATOM   3220  CA  ILE A 220     -33.659 -28.709  14.979  1.00  0.55           C  
ATOM   3221  C   ILE A 220     -34.873 -27.804  15.157  1.00  0.55           C  
ATOM   3222  O   ILE A 220     -35.686 -27.654  14.225  1.00  0.55           O  
ATOM   3223  CB  ILE A 220     -32.682 -28.104  13.947  1.00  0.55           C  
ATOM   3224  CG1 ILE A 220     -31.438 -28.987  13.773  1.00  0.55           C  
ATOM   3225  CG2 ILE A 220     -32.272 -26.691  14.412  1.00  0.55           C  
ATOM   3226  CD1 ILE A 220     -30.564 -28.563  12.615  1.00  0.55           C  
ATOM   3227  H   ILE A 220     -34.808 -30.124  13.860  1.00  0.55           H  
ATOM   3228  HA  ILE A 220     -33.143 -28.780  15.932  1.00  0.55           H  
ATOM   3229  HB  ILE A 220     -33.159 -28.066  12.986  1.00  0.55           H  
ATOM   3230 1HG1 ILE A 220     -30.851 -28.951  14.687  1.00  0.55           H  
ATOM   3231 2HG1 ILE A 220     -31.737 -30.015  13.593  1.00  0.55           H  
ATOM   3232 1HG2 ILE A 220     -31.593 -26.268  13.699  1.00  0.55           H  
ATOM   3233 2HG2 ILE A 220     -33.153 -26.053  14.501  1.00  0.55           H  
ATOM   3234 3HG2 ILE A 220     -31.778 -26.757  15.384  1.00  0.55           H  
ATOM   3235 1HD1 ILE A 220     -29.716 -29.227  12.553  1.00  0.55           H  
ATOM   3236 2HD1 ILE A 220     -31.126 -28.623  11.691  1.00  0.55           H  
ATOM   3237 3HD1 ILE A 220     -30.219 -27.541  12.755  1.00  0.55           H  
ATOM   3238  N   ILE A 221     -34.996 -27.206  16.339  1.00  0.57           N  
ATOM   3239  CA  ILE A 221     -36.117 -26.330  16.599  1.00  0.57           C  
ATOM   3240  C   ILE A 221     -35.665 -24.887  16.781  1.00  0.57           C  
ATOM   3241  O   ILE A 221     -34.915 -24.571  17.704  1.00  0.57           O  
ATOM   3242  CB  ILE A 221     -36.872 -26.750  17.858  1.00  0.57           C  
ATOM   3243  CG1 ILE A 221     -37.359 -28.208  17.742  1.00  0.57           C  
ATOM   3244  CG2 ILE A 221     -38.067 -25.831  17.977  1.00  0.57           C  
ATOM   3245  CD1 ILE A 221     -37.947 -28.758  19.005  1.00  0.57           C  
ATOM   3246  H   ILE A 221     -34.317 -27.394  17.069  1.00  0.57           H  
ATOM   3247  HA  ILE A 221     -36.799 -26.383  15.761  1.00  0.57           H  
ATOM   3248  HB  ILE A 221     -36.237 -26.671  18.740  1.00  0.57           H  
ATOM   3249 1HG1 ILE A 221     -38.108 -28.272  16.977  1.00  0.57           H  
ATOM   3250 2HG1 ILE A 221     -36.515 -28.839  17.462  1.00  0.57           H  
ATOM   3251 1HG2 ILE A 221     -38.633 -26.115  18.827  1.00  0.57           H  
ATOM   3252 2HG2 ILE A 221     -37.743 -24.796  18.073  1.00  0.57           H  
ATOM   3253 3HG2 ILE A 221     -38.688 -25.930  17.085  1.00  0.57           H  
ATOM   3254 1HD1 ILE A 221     -38.262 -29.780  18.829  1.00  0.57           H  
ATOM   3255 2HD1 ILE A 221     -37.202 -28.734  19.801  1.00  0.57           H  
ATOM   3256 3HD1 ILE A 221     -38.811 -28.162  19.291  1.00  0.57           H  
ATOM   3257  N   ALA A 222     -36.112 -24.010  15.909  1.00  0.60           N  
ATOM   3258  CA  ALA A 222     -35.724 -22.619  16.036  1.00  0.60           C  
ATOM   3259  C   ALA A 222     -36.744 -21.887  16.869  1.00  0.60           C  
ATOM   3260  O   ALA A 222     -37.939 -22.147  16.740  1.00  0.60           O  
ATOM   3261  CB  ALA A 222     -35.608 -21.970  14.695  1.00  0.60           C  
ATOM   3262  H   ALA A 222     -36.747 -24.317  15.173  1.00  0.60           H  
ATOM   3263  HA  ALA A 222     -34.763 -22.564  16.546  1.00  0.60           H  
ATOM   3264 1HB  ALA A 222     -35.342 -20.958  14.852  1.00  0.60           H  
ATOM   3265 2HB  ALA A 222     -34.859 -22.477  14.098  1.00  0.60           H  
ATOM   3266 3HB  ALA A 222     -36.562 -22.012  14.189  1.00  0.60           H  
ATOM   3267  N   VAL A 223     -36.285 -20.963  17.694  1.00  0.64           N  
ATOM   3268  CA  VAL A 223     -37.180 -20.155  18.495  1.00  0.64           C  
ATOM   3269  C   VAL A 223     -36.908 -18.657  18.290  1.00  0.64           C  
ATOM   3270  O   VAL A 223     -35.768 -18.195  18.399  1.00  0.64           O  
ATOM   3271  CB  VAL A 223     -37.023 -20.513  19.990  1.00  0.64           C  
ATOM   3272  CG1 VAL A 223     -37.958 -19.670  20.807  1.00  0.64           C  
ATOM   3273  CG2 VAL A 223     -37.278 -22.025  20.217  1.00  0.64           C  
ATOM   3274  H   VAL A 223     -35.284 -20.832  17.787  1.00  0.64           H  
ATOM   3275  HA  VAL A 223     -38.201 -20.369  18.195  1.00  0.64           H  
ATOM   3276  HB  VAL A 223     -36.019 -20.281  20.300  1.00  0.64           H  
ATOM   3277 1HG1 VAL A 223     -37.839 -19.896  21.851  1.00  0.64           H  
ATOM   3278 2HG1 VAL A 223     -37.747 -18.617  20.643  1.00  0.64           H  
ATOM   3279 3HG1 VAL A 223     -38.971 -19.895  20.500  1.00  0.64           H  
ATOM   3280 1HG2 VAL A 223     -37.151 -22.252  21.268  1.00  0.64           H  
ATOM   3281 2HG2 VAL A 223     -38.283 -22.274  19.912  1.00  0.64           H  
ATOM   3282 3HG2 VAL A 223     -36.567 -22.613  19.636  1.00  0.64           H  
ATOM   3283  N   ASP A 224     -37.955 -17.902  17.980  1.00  0.69           N  
ATOM   3284  CA  ASP A 224     -37.846 -16.442  17.813  1.00  0.69           C  
ATOM   3285  C   ASP A 224     -39.225 -15.818  17.871  1.00  0.69           C  
ATOM   3286  O   ASP A 224     -40.218 -16.516  17.889  1.00  0.69           O  
ATOM   3287  CB  ASP A 224     -37.097 -16.070  16.493  1.00  0.69           C  
ATOM   3288  CG  ASP A 224     -36.438 -14.571  16.417  1.00  0.69           C  
ATOM   3289  OD1 ASP A 224     -37.078 -13.615  16.839  1.00  0.69           O  
ATOM   3290  OD2 ASP A 224     -35.288 -14.441  15.988  1.00  0.69           O  
ATOM   3291  H   ASP A 224     -38.863 -18.371  17.895  1.00  0.69           H  
ATOM   3292  HA  ASP A 224     -37.267 -16.042  18.647  1.00  0.69           H  
ATOM   3293 1HB  ASP A 224     -36.322 -16.792  16.311  1.00  0.69           H  
ATOM   3294 2HB  ASP A 224     -37.803 -16.145  15.666  1.00  0.69           H  
ATOM   3295  N   ILE A 225     -39.276 -14.509  17.867  1.00  0.74           N  
ATOM   3296  CA  ILE A 225     -40.512 -13.758  17.865  1.00  0.74           C  
ATOM   3297  C   ILE A 225     -40.822 -13.369  16.436  1.00  0.74           C  
ATOM   3298  O   ILE A 225     -41.978 -13.325  15.997  1.00  0.74           O  
ATOM   3299  CB  ILE A 225     -40.425 -12.533  18.791  1.00  0.74           C  
ATOM   3300  CG1 ILE A 225     -40.086 -12.998  20.214  1.00  0.74           C  
ATOM   3301  CG2 ILE A 225     -41.753 -11.793  18.777  1.00  0.74           C  
ATOM   3302  CD1 ILE A 225     -41.103 -13.974  20.772  1.00  0.74           C  
ATOM   3303  H   ILE A 225     -38.403 -13.997  17.822  1.00  0.74           H  
ATOM   3304  HA  ILE A 225     -41.312 -14.392  18.227  1.00  0.74           H  
ATOM   3305  HB  ILE A 225     -39.628 -11.873  18.453  1.00  0.74           H  
ATOM   3306 1HG1 ILE A 225     -39.112 -13.484  20.195  1.00  0.74           H  
ATOM   3307 2HG1 ILE A 225     -40.032 -12.133  20.875  1.00  0.74           H  
ATOM   3308 1HG2 ILE A 225     -41.697 -10.927  19.434  1.00  0.74           H  
ATOM   3309 2HG2 ILE A 225     -41.974 -11.466  17.763  1.00  0.74           H  
ATOM   3310 3HG2 ILE A 225     -42.539 -12.460  19.123  1.00  0.74           H  
ATOM   3311 1HD1 ILE A 225     -40.810 -14.282  21.772  1.00  0.74           H  
ATOM   3312 2HD1 ILE A 225     -42.075 -13.495  20.813  1.00  0.74           H  
ATOM   3313 3HD1 ILE A 225     -41.155 -14.827  20.128  1.00  0.74           H  
ATOM   3314  N   ASN A 226     -39.780 -13.046  15.689  1.00  0.78           N  
ATOM   3315  CA  ASN A 226     -40.041 -12.611  14.337  1.00  0.78           C  
ATOM   3316  C   ASN A 226     -40.321 -13.812  13.445  1.00  0.78           C  
ATOM   3317  O   ASN A 226     -39.425 -14.402  12.838  1.00  0.78           O  
ATOM   3318  CB  ASN A 226     -38.904 -11.799  13.781  1.00  0.78           C  
ATOM   3319  CG  ASN A 226     -39.258 -11.192  12.417  1.00  0.78           C  
ATOM   3320  OD1 ASN A 226     -40.172 -11.677  11.723  1.00  0.78           O  
ATOM   3321  ND2 ASN A 226     -38.551 -10.156  12.003  1.00  0.78           N  
ATOM   3322  H   ASN A 226     -38.828 -13.129  16.066  1.00  0.78           H  
ATOM   3323  HA  ASN A 226     -40.937 -11.989  14.338  1.00  0.78           H  
ATOM   3324 1HB  ASN A 226     -38.638 -11.002  14.476  1.00  0.78           H  
ATOM   3325 2HB  ASN A 226     -38.048 -12.446  13.680  1.00  0.78           H  
ATOM   3326 1HD2 ASN A 226     -38.752  -9.742  11.114  1.00  0.78           H  
ATOM   3327 2HD2 ASN A 226     -37.786  -9.770  12.547  1.00  0.78           H  
ATOM   3328  N   LYS A 227     -41.605 -14.103  13.310  1.00  0.80           N  
ATOM   3329  CA  LYS A 227     -42.117 -15.246  12.556  1.00  0.80           C  
ATOM   3330  C   LYS A 227     -41.701 -15.256  11.090  1.00  0.80           C  
ATOM   3331  O   LYS A 227     -41.702 -16.301  10.441  1.00  0.80           O  
ATOM   3332  CB  LYS A 227     -43.649 -15.267  12.594  1.00  0.80           C  
ATOM   3333  CG  LYS A 227     -44.308 -14.121  11.778  1.00  0.80           C  
ATOM   3334  CD  LYS A 227     -45.824 -14.158  11.831  1.00  0.80           C  
ATOM   3335  CE  LYS A 227     -46.453 -12.958  11.076  1.00  0.80           C  
ATOM   3336  NZ  LYS A 227     -46.206 -12.992   9.577  1.00  0.80           N  
ATOM   3337  H   LYS A 227     -42.237 -13.547  13.882  1.00  0.80           H  
ATOM   3338  HA  LYS A 227     -41.734 -16.149  13.021  1.00  0.80           H  
ATOM   3339 1HB  LYS A 227     -44.008 -16.215  12.197  1.00  0.80           H  
ATOM   3340 2HB  LYS A 227     -43.988 -15.189  13.626  1.00  0.80           H  
ATOM   3341 1HG  LYS A 227     -43.954 -13.157  12.145  1.00  0.80           H  
ATOM   3342 2HG  LYS A 227     -44.019 -14.211  10.733  1.00  0.80           H  
ATOM   3343 1HD  LYS A 227     -46.176 -15.083  11.374  1.00  0.80           H  
ATOM   3344 2HD  LYS A 227     -46.153 -14.138  12.871  1.00  0.80           H  
ATOM   3345 1HE  LYS A 227     -47.526 -12.967  11.252  1.00  0.80           H  
ATOM   3346 2HE  LYS A 227     -46.038 -12.032  11.476  1.00  0.80           H  
ATOM   3347 1HZ  LYS A 227     -46.641 -12.196   9.149  1.00  0.80           H  
ATOM   3348 2HZ  LYS A 227     -45.191 -12.963   9.343  1.00  0.80           H  
ATOM   3349 3HZ  LYS A 227     -46.593 -13.831   9.189  1.00  0.80           H  
ATOM   3350  N   ASP A 228     -41.300 -14.111  10.545  1.00  0.80           N  
ATOM   3351  CA  ASP A 228     -40.996 -14.058   9.124  1.00  0.80           C  
ATOM   3352  C   ASP A 228     -39.612 -14.619   8.836  1.00  0.80           C  
ATOM   3353  O   ASP A 228     -39.243 -14.837   7.680  1.00  0.80           O  
ATOM   3354  CB  ASP A 228     -41.142 -12.629   8.608  1.00  0.80           C  
ATOM   3355  CG  ASP A 228     -42.631 -12.155   8.654  1.00  0.80           C  
ATOM   3356  OD1 ASP A 228     -43.531 -12.992   8.620  1.00  0.80           O  
ATOM   3357  OD2 ASP A 228     -42.851 -10.977   8.732  1.00  0.80           O  
ATOM   3358  H   ASP A 228     -41.199 -13.270  11.114  1.00  0.80           H  
ATOM   3359  HA  ASP A 228     -41.723 -14.674   8.597  1.00  0.80           H  
ATOM   3360 1HB  ASP A 228     -40.532 -11.958   9.207  1.00  0.80           H  
ATOM   3361 2HB  ASP A 228     -40.782 -12.572   7.581  1.00  0.80           H  
ATOM   3362  N   LYS A 229     -38.855 -14.901   9.894  1.00  0.78           N  
ATOM   3363  CA  LYS A 229     -37.534 -15.478   9.758  1.00  0.78           C  
ATOM   3364  C   LYS A 229     -37.643 -16.994   9.690  1.00  0.78           C  
ATOM   3365  O   LYS A 229     -36.649 -17.688   9.456  1.00  0.78           O  
ATOM   3366  CB  LYS A 229     -36.677 -15.159  10.966  1.00  0.78           C  
ATOM   3367  CG  LYS A 229     -36.377 -13.693  11.221  1.00  0.78           C  
ATOM   3368  CD  LYS A 229     -35.482 -13.642  12.422  1.00  0.78           C  
ATOM   3369  CE  LYS A 229     -35.080 -12.275  12.904  1.00  0.78           C  
ATOM   3370  NZ  LYS A 229     -34.168 -12.441  14.076  1.00  0.78           N  
ATOM   3371  H   LYS A 229     -39.201 -14.709  10.838  1.00  0.78           H  
ATOM   3372  HA  LYS A 229     -37.069 -15.112   8.844  1.00  0.78           H  
ATOM   3373 1HB  LYS A 229     -37.178 -15.537  11.861  1.00  0.78           H  
ATOM   3374 2HB  LYS A 229     -35.723 -15.685  10.886  1.00  0.78           H  
ATOM   3375 1HG  LYS A 229     -35.906 -13.226  10.366  1.00  0.78           H  
ATOM   3376 2HG  LYS A 229     -37.304 -13.171  11.434  1.00  0.78           H  
ATOM   3377 1HD  LYS A 229     -35.985 -14.149  13.249  1.00  0.78           H  
ATOM   3378 2HD  LYS A 229     -34.573 -14.186  12.189  1.00  0.78           H  
ATOM   3379 1HE  LYS A 229     -34.568 -11.722  12.121  1.00  0.78           H  
ATOM   3380 2HE  LYS A 229     -35.949 -11.713  13.214  1.00  0.78           H  
ATOM   3381 1HZ  LYS A 229     -33.875 -11.555  14.436  1.00  0.78           H  
ATOM   3382 2HZ  LYS A 229     -34.650 -12.992  14.833  1.00  0.78           H  
ATOM   3383 3HZ  LYS A 229     -33.345 -12.979  13.742  1.00  0.78           H  
ATOM   3384  N   PHE A 230     -38.840 -17.523   9.945  1.00  0.75           N  
ATOM   3385  CA  PHE A 230     -39.003 -18.957  10.020  1.00  0.75           C  
ATOM   3386  C   PHE A 230     -38.723 -19.670   8.713  1.00  0.75           C  
ATOM   3387  O   PHE A 230     -38.117 -20.741   8.710  1.00  0.75           O  
ATOM   3388  CB  PHE A 230     -40.388 -19.286  10.538  1.00  0.75           C  
ATOM   3389  CG  PHE A 230     -40.496 -18.971  12.011  1.00  0.75           C  
ATOM   3390  CD1 PHE A 230     -39.352 -18.610  12.746  1.00  0.75           C  
ATOM   3391  CD2 PHE A 230     -41.700 -19.081  12.682  1.00  0.75           C  
ATOM   3392  CE1 PHE A 230     -39.434 -18.354  14.102  1.00  0.75           C  
ATOM   3393  CE2 PHE A 230     -41.775 -18.831  14.036  1.00  0.75           C  
ATOM   3394  CZ  PHE A 230     -40.640 -18.462  14.746  1.00  0.75           C  
ATOM   3395  H   PHE A 230     -39.660 -16.933  10.100  1.00  0.75           H  
ATOM   3396  HA  PHE A 230     -38.288 -19.330  10.753  1.00  0.75           H  
ATOM   3397 1HB  PHE A 230     -41.136 -18.710   9.999  1.00  0.75           H  
ATOM   3398 2HB  PHE A 230     -40.603 -20.340  10.387  1.00  0.75           H  
ATOM   3399  HD1 PHE A 230     -38.392 -18.532  12.240  1.00  0.75           H  
ATOM   3400  HD2 PHE A 230     -42.592 -19.375  12.129  1.00  0.75           H  
ATOM   3401  HE1 PHE A 230     -38.545 -18.076  14.662  1.00  0.75           H  
ATOM   3402  HE2 PHE A 230     -42.729 -18.929  14.542  1.00  0.75           H  
ATOM   3403  HZ  PHE A 230     -40.700 -18.262  15.817  1.00  0.75           H  
ATOM   3404  N   ALA A 231     -39.138 -19.097   7.584  1.00  0.72           N  
ATOM   3405  CA  ALA A 231     -38.884 -19.776   6.319  1.00  0.72           C  
ATOM   3406  C   ALA A 231     -37.385 -19.951   6.106  1.00  0.72           C  
ATOM   3407  O   ALA A 231     -36.932 -21.000   5.652  1.00  0.72           O  
ATOM   3408  CB  ALA A 231     -39.483 -18.994   5.163  1.00  0.72           C  
ATOM   3409  H   ALA A 231     -39.625 -18.210   7.610  1.00  0.72           H  
ATOM   3410  HA  ALA A 231     -39.340 -20.765   6.363  1.00  0.72           H  
ATOM   3411 1HB  ALA A 231     -39.295 -19.526   4.229  1.00  0.72           H  
ATOM   3412 2HB  ALA A 231     -40.556 -18.888   5.312  1.00  0.72           H  
ATOM   3413 3HB  ALA A 231     -39.024 -18.008   5.116  1.00  0.72           H  
ATOM   3414  N   LYS A 232     -36.618 -18.932   6.491  1.00  0.69           N  
ATOM   3415  CA  LYS A 232     -35.171 -18.933   6.333  1.00  0.69           C  
ATOM   3416  C   LYS A 232     -34.549 -19.971   7.241  1.00  0.69           C  
ATOM   3417  O   LYS A 232     -33.658 -20.730   6.842  1.00  0.69           O  
ATOM   3418  CB  LYS A 232     -34.615 -17.553   6.646  1.00  0.69           C  
ATOM   3419  CG  LYS A 232     -33.150 -17.397   6.379  1.00  0.69           C  
ATOM   3420  CD  LYS A 232     -32.744 -16.000   6.660  1.00  0.69           C  
ATOM   3421  CE  LYS A 232     -33.337 -15.026   5.652  1.00  0.69           C  
ATOM   3422  NZ  LYS A 232     -32.816 -15.264   4.295  1.00  0.69           N  
ATOM   3423  H   LYS A 232     -37.060 -18.119   6.900  1.00  0.69           H  
ATOM   3424  HA  LYS A 232     -34.931 -19.192   5.299  1.00  0.69           H  
ATOM   3425 1HB  LYS A 232     -35.151 -16.806   6.063  1.00  0.69           H  
ATOM   3426 2HB  LYS A 232     -34.783 -17.325   7.700  1.00  0.69           H  
ATOM   3427 1HG  LYS A 232     -32.588 -18.070   7.027  1.00  0.69           H  
ATOM   3428 2HG  LYS A 232     -32.924 -17.641   5.338  1.00  0.69           H  
ATOM   3429 1HD  LYS A 232     -33.118 -15.750   7.639  1.00  0.69           H  
ATOM   3430 2HD  LYS A 232     -31.663 -15.910   6.665  1.00  0.69           H  
ATOM   3431 1HE  LYS A 232     -34.421 -15.117   5.642  1.00  0.69           H  
ATOM   3432 2HE  LYS A 232     -33.072 -14.019   5.953  1.00  0.69           H  
ATOM   3433 1HZ  LYS A 232     -33.197 -14.594   3.649  1.00  0.69           H  
ATOM   3434 2HZ  LYS A 232     -31.797 -15.171   4.337  1.00  0.69           H  
ATOM   3435 3HZ  LYS A 232     -33.054 -16.197   3.998  1.00  0.69           H  
ATOM   3436  N   ALA A 233     -35.030 -20.010   8.479  1.00  0.66           N  
ATOM   3437  CA  ALA A 233     -34.513 -20.958   9.435  1.00  0.66           C  
ATOM   3438  C   ALA A 233     -34.695 -22.369   8.909  1.00  0.66           C  
ATOM   3439  O   ALA A 233     -33.783 -23.190   9.039  1.00  0.66           O  
ATOM   3440  CB  ALA A 233     -35.223 -20.776  10.751  1.00  0.66           C  
ATOM   3441  H   ALA A 233     -35.755 -19.350   8.763  1.00  0.66           H  
ATOM   3442  HA  ALA A 233     -33.450 -20.780   9.565  1.00  0.66           H  
ATOM   3443 1HB  ALA A 233     -34.835 -21.473  11.485  1.00  0.66           H  
ATOM   3444 2HB  ALA A 233     -35.056 -19.783  11.072  1.00  0.66           H  
ATOM   3445 3HB  ALA A 233     -36.280 -20.944  10.612  1.00  0.66           H  
ATOM   3446  N   LYS A 234     -35.843 -22.631   8.260  1.00  0.64           N  
ATOM   3447  CA  LYS A 234     -36.128 -23.940   7.679  1.00  0.64           C  
ATOM   3448  C   LYS A 234     -35.223 -24.240   6.486  1.00  0.64           C  
ATOM   3449  O   LYS A 234     -34.672 -25.338   6.380  1.00  0.64           O  
ATOM   3450  CB  LYS A 234     -37.606 -24.042   7.286  1.00  0.64           C  
ATOM   3451  CG  LYS A 234     -38.541 -24.113   8.486  1.00  0.64           C  
ATOM   3452  CD  LYS A 234     -39.989 -24.198   8.061  1.00  0.64           C  
ATOM   3453  CE  LYS A 234     -40.920 -24.249   9.261  1.00  0.64           C  
ATOM   3454  NZ  LYS A 234     -42.353 -24.322   8.842  1.00  0.64           N  
ATOM   3455  H   LYS A 234     -36.558 -21.903   8.203  1.00  0.64           H  
ATOM   3456  HA  LYS A 234     -35.934 -24.697   8.431  1.00  0.64           H  
ATOM   3457 1HB  LYS A 234     -37.885 -23.172   6.695  1.00  0.64           H  
ATOM   3458 2HB  LYS A 234     -37.764 -24.927   6.672  1.00  0.64           H  
ATOM   3459 1HG  LYS A 234     -38.284 -24.981   9.101  1.00  0.64           H  
ATOM   3460 2HG  LYS A 234     -38.403 -23.221   9.080  1.00  0.64           H  
ATOM   3461 1HD  LYS A 234     -40.236 -23.322   7.458  1.00  0.64           H  
ATOM   3462 2HD  LYS A 234     -40.137 -25.092   7.458  1.00  0.64           H  
ATOM   3463 1HE  LYS A 234     -40.677 -25.125   9.867  1.00  0.64           H  
ATOM   3464 2HE  LYS A 234     -40.774 -23.352   9.865  1.00  0.64           H  
ATOM   3465 1HZ  LYS A 234     -42.944 -24.353   9.659  1.00  0.64           H  
ATOM   3466 2HZ  LYS A 234     -42.583 -23.507   8.289  1.00  0.64           H  
ATOM   3467 3HZ  LYS A 234     -42.500 -25.155   8.289  1.00  0.64           H  
ATOM   3468  N   GLU A 235     -34.970 -23.244   5.632  1.00  0.62           N  
ATOM   3469  CA  GLU A 235     -34.096 -23.458   4.476  1.00  0.62           C  
ATOM   3470  C   GLU A 235     -32.696 -23.878   4.921  1.00  0.62           C  
ATOM   3471  O   GLU A 235     -32.025 -24.678   4.262  1.00  0.62           O  
ATOM   3472  CB  GLU A 235     -34.000 -22.195   3.601  1.00  0.62           C  
ATOM   3473  CG  GLU A 235     -35.263 -21.856   2.799  1.00  0.62           C  
ATOM   3474  CD  GLU A 235     -35.135 -20.584   1.975  1.00  0.62           C  
ATOM   3475  OE1 GLU A 235     -34.134 -19.911   2.085  1.00  0.62           O  
ATOM   3476  OE2 GLU A 235     -36.045 -20.291   1.232  1.00  0.62           O  
ATOM   3477  H   GLU A 235     -35.439 -22.344   5.753  1.00  0.62           H  
ATOM   3478  HA  GLU A 235     -34.516 -24.262   3.873  1.00  0.62           H  
ATOM   3479 1HB  GLU A 235     -33.777 -21.338   4.238  1.00  0.62           H  
ATOM   3480 2HB  GLU A 235     -33.173 -22.301   2.901  1.00  0.62           H  
ATOM   3481 1HG  GLU A 235     -35.478 -22.685   2.128  1.00  0.62           H  
ATOM   3482 2HG  GLU A 235     -36.099 -21.760   3.476  1.00  0.62           H  
ATOM   3483  N   LEU A 236     -32.271 -23.350   6.060  1.00  0.60           N  
ATOM   3484  CA  LEU A 236     -30.957 -23.620   6.608  1.00  0.60           C  
ATOM   3485  C   LEU A 236     -30.846 -24.820   7.553  1.00  0.60           C  
ATOM   3486  O   LEU A 236     -29.759 -25.088   8.071  1.00  0.60           O  
ATOM   3487  CB  LEU A 236     -30.474 -22.358   7.278  1.00  0.60           C  
ATOM   3488  CG  LEU A 236     -30.290 -21.224   6.289  1.00  0.60           C  
ATOM   3489  CD1 LEU A 236     -29.922 -20.030   7.013  1.00  0.60           C  
ATOM   3490  CD2 LEU A 236     -29.228 -21.621   5.279  1.00  0.60           C  
ATOM   3491  H   LEU A 236     -32.877 -22.677   6.536  1.00  0.60           H  
ATOM   3492  HA  LEU A 236     -30.295 -23.814   5.767  1.00  0.60           H  
ATOM   3493 1HB  LEU A 236     -31.219 -22.049   8.017  1.00  0.60           H  
ATOM   3494 2HB  LEU A 236     -29.534 -22.547   7.782  1.00  0.60           H  
ATOM   3495  HG  LEU A 236     -31.233 -21.027   5.769  1.00  0.60           H  
ATOM   3496 1HD1 LEU A 236     -29.798 -19.210   6.334  1.00  0.60           H  
ATOM   3497 2HD1 LEU A 236     -30.702 -19.807   7.691  1.00  0.60           H  
ATOM   3498 3HD1 LEU A 236     -29.000 -20.220   7.545  1.00  0.60           H  
ATOM   3499 1HD2 LEU A 236     -29.078 -20.834   4.564  1.00  0.60           H  
ATOM   3500 2HD2 LEU A 236     -28.305 -21.810   5.789  1.00  0.60           H  
ATOM   3501 3HD2 LEU A 236     -29.544 -22.521   4.755  1.00  0.60           H  
ATOM   3502  N   GLY A 237     -31.934 -25.565   7.763  1.00  0.59           N  
ATOM   3503  CA  GLY A 237     -31.862 -26.740   8.626  1.00  0.59           C  
ATOM   3504  C   GLY A 237     -32.901 -26.853   9.732  1.00  0.59           C  
ATOM   3505  O   GLY A 237     -33.045 -27.930  10.311  1.00  0.59           O  
ATOM   3506  H   GLY A 237     -32.820 -25.338   7.306  1.00  0.59           H  
ATOM   3507 1HA  GLY A 237     -31.946 -27.624   7.998  1.00  0.59           H  
ATOM   3508 2HA  GLY A 237     -30.874 -26.783   9.082  1.00  0.59           H  
ATOM   3509  N   ALA A 238     -33.625 -25.790  10.066  1.00  0.57           N  
ATOM   3510  CA  ALA A 238     -34.616 -25.976  11.115  1.00  0.57           C  
ATOM   3511  C   ALA A 238     -35.646 -26.956  10.599  1.00  0.57           C  
ATOM   3512  O   ALA A 238     -35.971 -26.971   9.412  1.00  0.57           O  
ATOM   3513  CB  ALA A 238     -35.274 -24.690  11.563  1.00  0.57           C  
ATOM   3514  H   ALA A 238     -33.523 -24.893   9.599  1.00  0.57           H  
ATOM   3515  HA  ALA A 238     -34.126 -26.406  11.977  1.00  0.57           H  
ATOM   3516 1HB  ALA A 238     -35.992 -24.909  12.358  1.00  0.57           H  
ATOM   3517 2HB  ALA A 238     -34.518 -24.013  11.936  1.00  0.57           H  
ATOM   3518 3HB  ALA A 238     -35.792 -24.231  10.740  1.00  0.57           H  
ATOM   3519  N   THR A 239     -36.168 -27.767  11.485  1.00  0.57           N  
ATOM   3520  CA  THR A 239     -37.189 -28.726  11.134  1.00  0.57           C  
ATOM   3521  C   THR A 239     -38.530 -28.245  11.673  1.00  0.57           C  
ATOM   3522  O   THR A 239     -39.596 -28.626  11.183  1.00  0.57           O  
ATOM   3523  CB  THR A 239     -36.784 -30.085  11.712  1.00  0.57           C  
ATOM   3524  OG1 THR A 239     -36.686 -29.980  13.134  1.00  0.57           O  
ATOM   3525  CG2 THR A 239     -35.407 -30.475  11.170  1.00  0.57           C  
ATOM   3526  H   THR A 239     -35.846 -27.728  12.443  1.00  0.57           H  
ATOM   3527  HA  THR A 239     -37.256 -28.802  10.050  1.00  0.57           H  
ATOM   3528  HB  THR A 239     -37.516 -30.845  11.444  1.00  0.57           H  
ATOM   3529  HG1 THR A 239     -36.510 -29.039  13.377  1.00  0.57           H  
ATOM   3530 1HG2 THR A 239     -35.105 -31.434  11.578  1.00  0.57           H  
ATOM   3531 2HG2 THR A 239     -35.451 -30.546  10.085  1.00  0.57           H  
ATOM   3532 3HG2 THR A 239     -34.673 -29.718  11.451  1.00  0.57           H  
ATOM   3533  N   GLU A 240     -38.440 -27.355  12.650  1.00  0.58           N  
ATOM   3534  CA  GLU A 240     -39.576 -26.766  13.332  1.00  0.58           C  
ATOM   3535  C   GLU A 240     -39.219 -25.377  13.812  1.00  0.58           C  
ATOM   3536  O   GLU A 240     -38.081 -25.136  14.219  1.00  0.58           O  
ATOM   3537  CB  GLU A 240     -39.986 -27.636  14.512  1.00  0.58           C  
ATOM   3538  CG  GLU A 240     -41.174 -27.167  15.320  1.00  0.58           C  
ATOM   3539  CD  GLU A 240     -41.494 -28.145  16.389  1.00  0.58           C  
ATOM   3540  OE1 GLU A 240     -40.789 -29.127  16.473  1.00  0.58           O  
ATOM   3541  OE2 GLU A 240     -42.434 -27.943  17.109  1.00  0.58           O  
ATOM   3542  H   GLU A 240     -37.512 -27.126  12.989  1.00  0.58           H  
ATOM   3543  HA  GLU A 240     -40.407 -26.687  12.633  1.00  0.58           H  
ATOM   3544 1HB  GLU A 240     -40.205 -28.641  14.154  1.00  0.58           H  
ATOM   3545 2HB  GLU A 240     -39.150 -27.712  15.173  1.00  0.58           H  
ATOM   3546 1HG  GLU A 240     -40.946 -26.207  15.783  1.00  0.58           H  
ATOM   3547 2HG  GLU A 240     -42.034 -27.035  14.666  1.00  0.58           H  
ATOM   3548  N   CYS A 241     -40.170 -24.463  13.727  1.00  0.60           N  
ATOM   3549  CA  CYS A 241     -39.955 -23.129  14.248  1.00  0.60           C  
ATOM   3550  C   CYS A 241     -41.085 -22.763  15.211  1.00  0.60           C  
ATOM   3551  O   CYS A 241     -42.264 -22.971  14.909  1.00  0.60           O  
ATOM   3552  CB  CYS A 241     -39.861 -22.128  13.112  1.00  0.60           C  
ATOM   3553  SG  CYS A 241     -38.484 -22.423  11.942  1.00  0.60           S  
ATOM   3554  H   CYS A 241     -41.073 -24.717  13.352  1.00  0.60           H  
ATOM   3555  HA  CYS A 241     -39.018 -23.112  14.795  1.00  0.60           H  
ATOM   3556 1HB  CYS A 241     -40.793 -22.097  12.556  1.00  0.60           H  
ATOM   3557 2HB  CYS A 241     -39.708 -21.176  13.557  1.00  0.60           H  
ATOM   3558  HG  CYS A 241     -38.736 -21.379  11.151  1.00  0.60           H  
ATOM   3559  N   ILE A 242     -40.717 -22.220  16.365  1.00  0.64           N  
ATOM   3560  CA  ILE A 242     -41.656 -21.847  17.414  1.00  0.64           C  
ATOM   3561  C   ILE A 242     -41.599 -20.373  17.762  1.00  0.64           C  
ATOM   3562  O   ILE A 242     -40.519 -19.816  17.964  1.00  0.64           O  
ATOM   3563  CB  ILE A 242     -41.386 -22.642  18.709  1.00  0.64           C  
ATOM   3564  CG1 ILE A 242     -41.542 -24.135  18.476  1.00  0.64           C  
ATOM   3565  CG2 ILE A 242     -42.311 -22.215  19.812  1.00  0.64           C  
ATOM   3566  CD1 ILE A 242     -41.117 -24.935  19.666  1.00  0.64           C  
ATOM   3567  H   ILE A 242     -39.723 -22.088  16.528  1.00  0.64           H  
ATOM   3568  HA  ILE A 242     -42.662 -22.072  17.070  1.00  0.64           H  
ATOM   3569  HB  ILE A 242     -40.363 -22.469  19.017  1.00  0.64           H  
ATOM   3570 1HG1 ILE A 242     -42.583 -24.370  18.240  1.00  0.64           H  
ATOM   3571 2HG1 ILE A 242     -40.919 -24.432  17.633  1.00  0.64           H  
ATOM   3572 1HG2 ILE A 242     -42.104 -22.785  20.703  1.00  0.64           H  
ATOM   3573 2HG2 ILE A 242     -42.195 -21.160  20.029  1.00  0.64           H  
ATOM   3574 3HG2 ILE A 242     -43.306 -22.418  19.487  1.00  0.64           H  
ATOM   3575 1HD1 ILE A 242     -41.223 -25.998  19.451  1.00  0.64           H  
ATOM   3576 2HD1 ILE A 242     -40.091 -24.704  19.884  1.00  0.64           H  
ATOM   3577 3HD1 ILE A 242     -41.727 -24.672  20.514  1.00  0.64           H  
ATOM   3578  N   ASN A 243     -42.771 -19.746  17.822  1.00  0.69           N  
ATOM   3579  CA  ASN A 243     -42.864 -18.360  18.240  1.00  0.69           C  
ATOM   3580  C   ASN A 243     -43.527 -18.248  19.611  1.00  0.69           C  
ATOM   3581  O   ASN A 243     -44.749 -18.326  19.687  1.00  0.69           O  
ATOM   3582  CB  ASN A 243     -43.607 -17.522  17.223  1.00  0.69           C  
ATOM   3583  CG  ASN A 243     -43.717 -16.064  17.597  1.00  0.69           C  
ATOM   3584  OD1 ASN A 243     -43.417 -15.613  18.717  1.00  0.69           O  
ATOM   3585  ND2 ASN A 243     -44.176 -15.293  16.649  1.00  0.69           N  
ATOM   3586  H   ASN A 243     -43.615 -20.255  17.597  1.00  0.69           H  
ATOM   3587  HA  ASN A 243     -41.874 -17.969  18.288  1.00  0.69           H  
ATOM   3588 1HB  ASN A 243     -43.103 -17.571  16.275  1.00  0.69           H  
ATOM   3589 2HB  ASN A 243     -44.615 -17.921  17.080  1.00  0.69           H  
ATOM   3590 1HD2 ASN A 243     -44.302 -14.311  16.811  1.00  0.69           H  
ATOM   3591 2HD2 ASN A 243     -44.423 -15.686  15.766  1.00  0.69           H  
ATOM   3592  N   PRO A 244     -42.776 -18.020  20.714  1.00  0.74           N  
ATOM   3593  CA  PRO A 244     -43.245 -17.919  22.087  1.00  0.74           C  
ATOM   3594  C   PRO A 244     -44.410 -16.941  22.246  1.00  0.74           C  
ATOM   3595  O   PRO A 244     -45.240 -17.100  23.135  1.00  0.74           O  
ATOM   3596  CB  PRO A 244     -41.998 -17.402  22.818  1.00  0.74           C  
ATOM   3597  CG  PRO A 244     -40.855 -17.939  22.029  1.00  0.74           C  
ATOM   3598  CD  PRO A 244     -41.314 -17.902  20.599  1.00  0.74           C  
ATOM   3599  HA  PRO A 244     -43.528 -18.920  22.447  1.00  0.74           H  
ATOM   3600 1HB  PRO A 244     -42.014 -16.303  22.851  1.00  0.74           H  
ATOM   3601 2HB  PRO A 244     -42.002 -17.756  23.860  1.00  0.74           H  
ATOM   3602 1HG  PRO A 244     -39.965 -17.315  22.190  1.00  0.74           H  
ATOM   3603 2HG  PRO A 244     -40.595 -18.940  22.370  1.00  0.74           H  
ATOM   3604 1HD  PRO A 244     -41.030 -16.979  20.132  1.00  0.74           H  
ATOM   3605 2HD  PRO A 244     -40.900 -18.761  20.094  1.00  0.74           H  
ATOM   3606  N   GLN A 245     -44.496 -15.944  21.362  1.00  0.79           N  
ATOM   3607  CA  GLN A 245     -45.546 -14.927  21.417  1.00  0.79           C  
ATOM   3608  C   GLN A 245     -46.933 -15.558  21.273  1.00  0.79           C  
ATOM   3609  O   GLN A 245     -47.930 -15.012  21.749  1.00  0.79           O  
ATOM   3610  CB  GLN A 245     -45.349 -13.896  20.308  1.00  0.79           C  
ATOM   3611  CG  GLN A 245     -46.234 -12.676  20.397  1.00  0.79           C  
ATOM   3612  CD  GLN A 245     -45.911 -11.807  21.601  1.00  0.79           C  
ATOM   3613  OE1 GLN A 245     -44.749 -11.464  21.844  1.00  0.79           O  
ATOM   3614  NE2 GLN A 245     -46.938 -11.435  22.358  1.00  0.79           N  
ATOM   3615  H   GLN A 245     -43.832 -15.872  20.596  1.00  0.79           H  
ATOM   3616  HA  GLN A 245     -45.498 -14.430  22.384  1.00  0.79           H  
ATOM   3617 1HB  GLN A 245     -44.321 -13.574  20.288  1.00  0.79           H  
ATOM   3618 2HB  GLN A 245     -45.565 -14.367  19.349  1.00  0.79           H  
ATOM   3619 1HG  GLN A 245     -46.101 -12.083  19.494  1.00  0.79           H  
ATOM   3620 2HG  GLN A 245     -47.270 -13.006  20.478  1.00  0.79           H  
ATOM   3621 1HE2 GLN A 245     -46.784 -10.859  23.162  1.00  0.79           H  
ATOM   3622 2HE2 GLN A 245     -47.864 -11.732  22.125  1.00  0.79           H  
ATOM   3623  N   ASP A 246     -46.996 -16.686  20.571  1.00  0.82           N  
ATOM   3624  CA  ASP A 246     -48.240 -17.373  20.280  1.00  0.82           C  
ATOM   3625  C   ASP A 246     -48.594 -18.443  21.321  1.00  0.82           C  
ATOM   3626  O   ASP A 246     -49.574 -19.172  21.146  1.00  0.82           O  
ATOM   3627  CB  ASP A 246     -48.157 -18.034  18.900  1.00  0.82           C  
ATOM   3628  CG  ASP A 246     -48.052 -17.025  17.744  1.00  0.82           C  
ATOM   3629  OD1 ASP A 246     -48.683 -15.992  17.805  1.00  0.82           O  
ATOM   3630  OD2 ASP A 246     -47.354 -17.317  16.800  1.00  0.82           O  
ATOM   3631  H   ASP A 246     -46.132 -17.113  20.238  1.00  0.82           H  
ATOM   3632  HA  ASP A 246     -49.041 -16.634  20.267  1.00  0.82           H  
ATOM   3633 1HB  ASP A 246     -47.275 -18.683  18.875  1.00  0.82           H  
ATOM   3634 2HB  ASP A 246     -49.030 -18.663  18.744  1.00  0.82           H  
ATOM   3635  N   TYR A 247     -47.805 -18.554  22.395  1.00  0.84           N  
ATOM   3636  CA  TYR A 247     -48.067 -19.569  23.410  1.00  0.84           C  
ATOM   3637  C   TYR A 247     -48.432 -18.970  24.758  1.00  0.84           C  
ATOM   3638  O   TYR A 247     -47.966 -17.902  25.142  1.00  0.84           O  
ATOM   3639  CB  TYR A 247     -46.851 -20.492  23.562  1.00  0.84           C  
ATOM   3640  CG  TYR A 247     -46.613 -21.336  22.356  1.00  0.84           C  
ATOM   3641  CD1 TYR A 247     -45.944 -20.804  21.299  1.00  0.84           C  
ATOM   3642  CD2 TYR A 247     -47.064 -22.648  22.312  1.00  0.84           C  
ATOM   3643  CE1 TYR A 247     -45.725 -21.548  20.176  1.00  0.84           C  
ATOM   3644  CE2 TYR A 247     -46.834 -23.415  21.191  1.00  0.84           C  
ATOM   3645  CZ  TYR A 247     -46.169 -22.868  20.120  1.00  0.84           C  
ATOM   3646  OH  TYR A 247     -45.946 -23.625  18.993  1.00  0.84           O  
ATOM   3647  H   TYR A 247     -47.005 -17.931  22.523  1.00  0.84           H  
ATOM   3648  HA  TYR A 247     -48.914 -20.171  23.085  1.00  0.84           H  
ATOM   3649 1HB  TYR A 247     -45.956 -19.888  23.742  1.00  0.84           H  
ATOM   3650 2HB  TYR A 247     -46.983 -21.148  24.422  1.00  0.84           H  
ATOM   3651  HD1 TYR A 247     -45.603 -19.779  21.355  1.00  0.84           H  
ATOM   3652  HD2 TYR A 247     -47.595 -23.070  23.168  1.00  0.84           H  
ATOM   3653  HE1 TYR A 247     -45.201 -21.102  19.332  1.00  0.84           H  
ATOM   3654  HE2 TYR A 247     -47.183 -24.447  21.151  1.00  0.84           H  
ATOM   3655  HH  TYR A 247     -46.366 -24.483  19.097  1.00  0.84           H  
ATOM   3656  N   LYS A 248     -49.252 -19.709  25.498  1.00  0.83           N  
ATOM   3657  CA  LYS A 248     -49.645 -19.347  26.857  1.00  0.83           C  
ATOM   3658  C   LYS A 248     -48.836 -20.144  27.872  1.00  0.83           C  
ATOM   3659  O   LYS A 248     -49.117 -20.132  29.071  1.00  0.83           O  
ATOM   3660  CB  LYS A 248     -51.136 -19.592  27.053  1.00  0.83           C  
ATOM   3661  CG  LYS A 248     -52.031 -18.711  26.185  1.00  0.83           C  
ATOM   3662  CD  LYS A 248     -53.506 -18.984  26.449  1.00  0.83           C  
ATOM   3663  CE  LYS A 248     -54.400 -18.097  25.590  1.00  0.83           C  
ATOM   3664  NZ  LYS A 248     -55.843 -18.376  25.824  1.00  0.83           N  
ATOM   3665  H   LYS A 248     -49.618 -20.564  25.104  1.00  0.83           H  
ATOM   3666  HA  LYS A 248     -49.435 -18.289  27.016  1.00  0.83           H  
ATOM   3667 1HB  LYS A 248     -51.366 -20.635  26.831  1.00  0.83           H  
ATOM   3668 2HB  LYS A 248     -51.399 -19.414  28.096  1.00  0.83           H  
ATOM   3669 1HG  LYS A 248     -51.820 -17.662  26.397  1.00  0.83           H  
ATOM   3670 2HG  LYS A 248     -51.817 -18.900  25.133  1.00  0.83           H  
ATOM   3671 1HD  LYS A 248     -53.727 -20.029  26.228  1.00  0.83           H  
ATOM   3672 2HD  LYS A 248     -53.728 -18.798  27.500  1.00  0.83           H  
ATOM   3673 1HE  LYS A 248     -54.199 -17.053  25.825  1.00  0.83           H  
ATOM   3674 2HE  LYS A 248     -54.172 -18.273  24.538  1.00  0.83           H  
ATOM   3675 1HZ  LYS A 248     -56.402 -17.771  25.238  1.00  0.83           H  
ATOM   3676 2HZ  LYS A 248     -56.042 -19.340  25.597  1.00  0.83           H  
ATOM   3677 3HZ  LYS A 248     -56.067 -18.205  26.793  1.00  0.83           H  
ATOM   3678  N   LYS A 249     -47.848 -20.868  27.364  1.00  0.81           N  
ATOM   3679  CA  LYS A 249     -46.995 -21.723  28.165  1.00  0.81           C  
ATOM   3680  C   LYS A 249     -45.539 -21.290  27.949  1.00  0.81           C  
ATOM   3681  O   LYS A 249     -45.214 -20.828  26.858  1.00  0.81           O  
ATOM   3682  CB  LYS A 249     -47.203 -23.172  27.724  1.00  0.81           C  
ATOM   3683  CG  LYS A 249     -48.632 -23.676  27.917  1.00  0.81           C  
ATOM   3684  CD  LYS A 249     -48.839 -25.071  27.334  1.00  0.81           C  
ATOM   3685  CE  LYS A 249     -48.238 -26.156  28.216  1.00  0.81           C  
ATOM   3686  NZ  LYS A 249     -48.634 -27.520  27.752  1.00  0.81           N  
ATOM   3687  H   LYS A 249     -47.683 -20.807  26.373  1.00  0.81           H  
ATOM   3688  HA  LYS A 249     -47.293 -21.620  29.199  1.00  0.81           H  
ATOM   3689 1HB  LYS A 249     -46.946 -23.274  26.671  1.00  0.81           H  
ATOM   3690 2HB  LYS A 249     -46.533 -23.828  28.289  1.00  0.81           H  
ATOM   3691 1HG  LYS A 249     -48.859 -23.699  28.983  1.00  0.81           H  
ATOM   3692 2HG  LYS A 249     -49.328 -22.998  27.433  1.00  0.81           H  
ATOM   3693 1HD  LYS A 249     -49.905 -25.267  27.221  1.00  0.81           H  
ATOM   3694 2HD  LYS A 249     -48.371 -25.129  26.350  1.00  0.81           H  
ATOM   3695 1HE  LYS A 249     -47.148 -26.082  28.194  1.00  0.81           H  
ATOM   3696 2HE  LYS A 249     -48.581 -26.016  29.240  1.00  0.81           H  
ATOM   3697 1HZ  LYS A 249     -48.209 -28.238  28.337  1.00  0.81           H  
ATOM   3698 2HZ  LYS A 249     -49.629 -27.626  27.772  1.00  0.81           H  
ATOM   3699 3HZ  LYS A 249     -48.294 -27.713  26.804  1.00  0.81           H  
ATOM   3700  N   PRO A 250     -44.638 -21.430  28.936  1.00  0.78           N  
ATOM   3701  CA  PRO A 250     -43.219 -21.134  28.813  1.00  0.78           C  
ATOM   3702  C   PRO A 250     -42.595 -21.946  27.700  1.00  0.78           C  
ATOM   3703  O   PRO A 250     -42.921 -23.124  27.532  1.00  0.78           O  
ATOM   3704  CB  PRO A 250     -42.663 -21.564  30.175  1.00  0.78           C  
ATOM   3705  CG  PRO A 250     -43.832 -21.454  31.123  1.00  0.78           C  
ATOM   3706  CD  PRO A 250     -45.050 -21.838  30.299  1.00  0.78           C  
ATOM   3707  HA  PRO A 250     -43.082 -20.057  28.641  1.00  0.78           H  
ATOM   3708 1HB  PRO A 250     -42.266 -22.589  30.109  1.00  0.78           H  
ATOM   3709 2HB  PRO A 250     -41.817 -20.918  30.454  1.00  0.78           H  
ATOM   3710 1HG  PRO A 250     -43.683 -22.139  31.978  1.00  0.78           H  
ATOM   3711 2HG  PRO A 250     -43.894 -20.438  31.535  1.00  0.78           H  
ATOM   3712 1HD  PRO A 250     -45.253 -22.917  30.346  1.00  0.78           H  
ATOM   3713 2HD  PRO A 250     -45.879 -21.234  30.681  1.00  0.78           H  
ATOM   3714  N   ILE A 251     -41.626 -21.363  27.002  1.00  0.75           N  
ATOM   3715  CA  ILE A 251     -40.942 -22.078  25.928  1.00  0.75           C  
ATOM   3716  C   ILE A 251     -40.293 -23.370  26.408  1.00  0.75           C  
ATOM   3717  O   ILE A 251     -40.162 -24.321  25.641  1.00  0.75           O  
ATOM   3718  CB  ILE A 251     -39.907 -21.182  25.220  1.00  0.75           C  
ATOM   3719  CG1 ILE A 251     -39.427 -21.889  23.925  1.00  0.75           C  
ATOM   3720  CG2 ILE A 251     -38.730 -20.866  26.136  1.00  0.75           C  
ATOM   3721  CD1 ILE A 251     -40.477 -22.117  22.873  1.00  0.75           C  
ATOM   3722  H   ILE A 251     -41.375 -20.405  27.199  1.00  0.75           H  
ATOM   3723  HA  ILE A 251     -41.689 -22.340  25.182  1.00  0.75           H  
ATOM   3724  HB  ILE A 251     -40.391 -20.249  24.930  1.00  0.75           H  
ATOM   3725 1HG1 ILE A 251     -38.668 -21.302  23.475  1.00  0.75           H  
ATOM   3726 2HG1 ILE A 251     -39.007 -22.844  24.204  1.00  0.75           H  
ATOM   3727 1HG2 ILE A 251     -38.036 -20.218  25.634  1.00  0.75           H  
ATOM   3728 2HG2 ILE A 251     -39.095 -20.362  27.025  1.00  0.75           H  
ATOM   3729 3HG2 ILE A 251     -38.222 -21.784  26.420  1.00  0.75           H  
ATOM   3730 1HD1 ILE A 251     -40.020 -22.617  22.018  1.00  0.75           H  
ATOM   3731 2HD1 ILE A 251     -41.261 -22.735  23.269  1.00  0.75           H  
ATOM   3732 3HD1 ILE A 251     -40.896 -21.175  22.553  1.00  0.75           H  
ATOM   3733  N   GLN A 252     -39.908 -23.424  27.682  1.00  0.72           N  
ATOM   3734  CA  GLN A 252     -39.299 -24.625  28.227  1.00  0.72           C  
ATOM   3735  C   GLN A 252     -40.278 -25.791  28.209  1.00  0.72           C  
ATOM   3736  O   GLN A 252     -39.888 -26.944  28.003  1.00  0.72           O  
ATOM   3737  CB  GLN A 252     -38.904 -24.399  29.679  1.00  0.72           C  
ATOM   3738  CG  GLN A 252     -37.900 -23.338  29.927  1.00  0.72           C  
ATOM   3739  CD  GLN A 252     -38.528 -21.963  29.919  1.00  0.72           C  
ATOM   3740  OE1 GLN A 252     -39.434 -21.715  29.135  1.00  0.72           O  
ATOM   3741  NE2 GLN A 252     -38.078 -21.068  30.795  1.00  0.72           N  
ATOM   3742  H   GLN A 252     -40.041 -22.616  28.269  1.00  0.72           H  
ATOM   3743  HA  GLN A 252     -38.448 -24.898  27.630  1.00  0.72           H  
ATOM   3744 1HB  GLN A 252     -39.795 -24.162  30.262  1.00  0.72           H  
ATOM   3745 2HB  GLN A 252     -38.494 -25.327  30.082  1.00  0.72           H  
ATOM   3746 1HG  GLN A 252     -37.488 -23.493  30.903  1.00  0.72           H  
ATOM   3747 2HG  GLN A 252     -37.121 -23.389  29.172  1.00  0.72           H  
ATOM   3748 1HE2 GLN A 252     -38.475 -20.149  30.821  1.00  0.72           H  
ATOM   3749 2HE2 GLN A 252     -37.345 -21.303  31.432  1.00  0.72           H  
ATOM   3750  N   GLU A 253     -41.561 -25.492  28.421  1.00  0.70           N  
ATOM   3751  CA  GLU A 253     -42.564 -26.534  28.495  1.00  0.70           C  
ATOM   3752  C   GLU A 253     -43.007 -26.869  27.095  1.00  0.70           C  
ATOM   3753  O   GLU A 253     -43.236 -28.032  26.771  1.00  0.70           O  
ATOM   3754  CB  GLU A 253     -43.757 -26.092  29.343  1.00  0.70           C  
ATOM   3755  CG  GLU A 253     -43.435 -25.836  30.814  1.00  0.70           C  
ATOM   3756  CD  GLU A 253     -44.650 -25.430  31.621  1.00  0.70           C  
ATOM   3757  OE1 GLU A 253     -45.715 -25.348  31.053  1.00  0.70           O  
ATOM   3758  OE2 GLU A 253     -44.509 -25.195  32.798  1.00  0.70           O  
ATOM   3759  H   GLU A 253     -41.854 -24.524  28.498  1.00  0.70           H  
ATOM   3760  HA  GLU A 253     -42.124 -27.424  28.943  1.00  0.70           H  
ATOM   3761 1HB  GLU A 253     -44.167 -25.165  28.930  1.00  0.70           H  
ATOM   3762 2HB  GLU A 253     -44.542 -26.846  29.291  1.00  0.70           H  
ATOM   3763 1HG  GLU A 253     -43.003 -26.736  31.247  1.00  0.70           H  
ATOM   3764 2HG  GLU A 253     -42.688 -25.042  30.870  1.00  0.70           H  
ATOM   3765  N   VAL A 254     -43.042 -25.854  26.231  1.00  0.68           N  
ATOM   3766  CA  VAL A 254     -43.444 -26.098  24.862  1.00  0.68           C  
ATOM   3767  C   VAL A 254     -42.413 -27.026  24.230  1.00  0.68           C  
ATOM   3768  O   VAL A 254     -42.762 -28.072  23.691  1.00  0.68           O  
ATOM   3769  CB  VAL A 254     -43.527 -24.772  24.078  1.00  0.68           C  
ATOM   3770  CG1 VAL A 254     -43.759 -25.042  22.603  1.00  0.68           C  
ATOM   3771  CG2 VAL A 254     -44.644 -23.891  24.643  1.00  0.68           C  
ATOM   3772  H   VAL A 254     -42.836 -24.907  26.556  1.00  0.68           H  
ATOM   3773  HA  VAL A 254     -44.420 -26.586  24.856  1.00  0.68           H  
ATOM   3774  HB  VAL A 254     -42.588 -24.268  24.175  1.00  0.68           H  
ATOM   3775 1HG1 VAL A 254     -43.788 -24.099  22.057  1.00  0.68           H  
ATOM   3776 2HG1 VAL A 254     -42.951 -25.660  22.221  1.00  0.68           H  
ATOM   3777 3HG1 VAL A 254     -44.702 -25.560  22.475  1.00  0.68           H  
ATOM   3778 1HG2 VAL A 254     -44.673 -22.949  24.101  1.00  0.68           H  
ATOM   3779 2HG2 VAL A 254     -45.600 -24.401  24.542  1.00  0.68           H  
ATOM   3780 3HG2 VAL A 254     -44.456 -23.691  25.693  1.00  0.68           H  
ATOM   3781  N   LEU A 255     -41.128 -26.706  24.369  1.00  0.67           N  
ATOM   3782  CA  LEU A 255     -40.109 -27.578  23.811  1.00  0.67           C  
ATOM   3783  C   LEU A 255     -40.116 -28.949  24.464  1.00  0.67           C  
ATOM   3784  O   LEU A 255     -39.997 -29.955  23.764  1.00  0.67           O  
ATOM   3785  CB  LEU A 255     -38.735 -26.922  23.924  1.00  0.67           C  
ATOM   3786  CG  LEU A 255     -38.519 -25.739  22.965  1.00  0.67           C  
ATOM   3787  CD1 LEU A 255     -37.299 -25.017  23.303  1.00  0.67           C  
ATOM   3788  CD2 LEU A 255     -38.375 -26.257  21.601  1.00  0.67           C  
ATOM   3789  H   LEU A 255     -40.853 -25.846  24.843  1.00  0.67           H  
ATOM   3790  HA  LEU A 255     -40.325 -27.709  22.752  1.00  0.67           H  
ATOM   3791 1HB  LEU A 255     -38.614 -26.545  24.945  1.00  0.67           H  
ATOM   3792 2HB  LEU A 255     -37.963 -27.668  23.735  1.00  0.67           H  
ATOM   3793  HG  LEU A 255     -39.365 -25.053  23.025  1.00  0.67           H  
ATOM   3794 1HD1 LEU A 255     -37.160 -24.195  22.610  1.00  0.67           H  
ATOM   3795 2HD1 LEU A 255     -37.423 -24.639  24.286  1.00  0.67           H  
ATOM   3796 3HD1 LEU A 255     -36.439 -25.682  23.258  1.00  0.67           H  
ATOM   3797 1HD2 LEU A 255     -38.207 -25.416  20.939  1.00  0.67           H  
ATOM   3798 2HD2 LEU A 255     -37.520 -26.931  21.556  1.00  0.67           H  
ATOM   3799 3HD2 LEU A 255     -39.279 -26.791  21.314  1.00  0.67           H  
ATOM   3800  N   LYS A 256     -40.302 -29.031  25.788  1.00  0.66           N  
ATOM   3801  CA  LYS A 256     -40.327 -30.345  26.416  1.00  0.66           C  
ATOM   3802  C   LYS A 256     -41.421 -31.212  25.796  1.00  0.66           C  
ATOM   3803  O   LYS A 256     -41.203 -32.390  25.489  1.00  0.66           O  
ATOM   3804  CB  LYS A 256     -40.536 -30.229  27.924  1.00  0.66           C  
ATOM   3805  CG  LYS A 256     -40.508 -31.556  28.666  1.00  0.66           C  
ATOM   3806  CD  LYS A 256     -40.665 -31.360  30.164  1.00  0.66           C  
ATOM   3807  CE  LYS A 256     -40.660 -32.693  30.896  1.00  0.66           C  
ATOM   3808  NZ  LYS A 256     -40.811 -32.519  32.366  1.00  0.66           N  
ATOM   3809  H   LYS A 256     -40.388 -28.201  26.376  1.00  0.66           H  
ATOM   3810  HA  LYS A 256     -39.370 -30.828  26.237  1.00  0.66           H  
ATOM   3811 1HB  LYS A 256     -39.766 -29.583  28.349  1.00  0.66           H  
ATOM   3812 2HB  LYS A 256     -41.500 -29.754  28.116  1.00  0.66           H  
ATOM   3813 1HG  LYS A 256     -41.312 -32.196  28.299  1.00  0.66           H  
ATOM   3814 2HG  LYS A 256     -39.560 -32.046  28.481  1.00  0.66           H  
ATOM   3815 1HD  LYS A 256     -39.844 -30.745  30.536  1.00  0.66           H  
ATOM   3816 2HD  LYS A 256     -41.605 -30.842  30.363  1.00  0.66           H  
ATOM   3817 1HE  LYS A 256     -41.480 -33.306  30.525  1.00  0.66           H  
ATOM   3818 2HE  LYS A 256     -39.716 -33.205  30.694  1.00  0.66           H  
ATOM   3819 1HZ  LYS A 256     -40.802 -33.423  32.817  1.00  0.66           H  
ATOM   3820 2HZ  LYS A 256     -40.047 -31.959  32.719  1.00  0.66           H  
ATOM   3821 3HZ  LYS A 256     -41.686 -32.054  32.562  1.00  0.66           H  
ATOM   3822  N   GLU A 257     -42.613 -30.643  25.611  1.00  0.66           N  
ATOM   3823  CA  GLU A 257     -43.703 -31.404  25.018  1.00  0.66           C  
ATOM   3824  C   GLU A 257     -43.455 -31.740  23.543  1.00  0.66           C  
ATOM   3825  O   GLU A 257     -43.637 -32.885  23.128  1.00  0.66           O  
ATOM   3826  CB  GLU A 257     -45.015 -30.629  25.191  1.00  0.66           C  
ATOM   3827  CG  GLU A 257     -45.479 -30.577  26.650  1.00  0.66           C  
ATOM   3828  CD  GLU A 257     -46.663 -29.691  26.923  1.00  0.66           C  
ATOM   3829  OE1 GLU A 257     -47.144 -28.998  26.044  1.00  0.66           O  
ATOM   3830  OE2 GLU A 257     -47.109 -29.671  28.055  1.00  0.66           O  
ATOM   3831  H   GLU A 257     -42.769 -29.673  25.889  1.00  0.66           H  
ATOM   3832  HA  GLU A 257     -43.792 -32.343  25.563  1.00  0.66           H  
ATOM   3833 1HB  GLU A 257     -44.877 -29.602  24.840  1.00  0.66           H  
ATOM   3834 2HB  GLU A 257     -45.798 -31.087  24.589  1.00  0.66           H  
ATOM   3835 1HG  GLU A 257     -45.722 -31.589  26.969  1.00  0.66           H  
ATOM   3836 2HG  GLU A 257     -44.639 -30.235  27.257  1.00  0.66           H  
ATOM   3837  N   MET A 258     -42.918 -30.792  22.770  1.00  0.66           N  
ATOM   3838  CA  MET A 258     -42.694 -31.016  21.340  1.00  0.66           C  
ATOM   3839  C   MET A 258     -41.669 -32.119  21.082  1.00  0.66           C  
ATOM   3840  O   MET A 258     -41.755 -32.835  20.073  1.00  0.66           O  
ATOM   3841  CB  MET A 258     -42.193 -29.727  20.668  1.00  0.66           C  
ATOM   3842  CG  MET A 258     -43.185 -28.545  20.573  1.00  0.66           C  
ATOM   3843  SD  MET A 258     -44.629 -28.847  19.587  1.00  0.66           S  
ATOM   3844  CE  MET A 258     -45.391 -27.219  19.733  1.00  0.66           C  
ATOM   3845  H   MET A 258     -42.735 -29.869  23.167  1.00  0.66           H  
ATOM   3846  HA  MET A 258     -43.637 -31.318  20.887  1.00  0.66           H  
ATOM   3847 1HB  MET A 258     -41.321 -29.367  21.211  1.00  0.66           H  
ATOM   3848 2HB  MET A 258     -41.869 -29.940  19.657  1.00  0.66           H  
ATOM   3849 1HG  MET A 258     -43.528 -28.281  21.541  1.00  0.66           H  
ATOM   3850 2HG  MET A 258     -42.668 -27.690  20.155  1.00  0.66           H  
ATOM   3851 1HE  MET A 258     -46.322 -27.201  19.169  1.00  0.66           H  
ATOM   3852 2HE  MET A 258     -45.596 -27.010  20.781  1.00  0.66           H  
ATOM   3853 3HE  MET A 258     -44.710 -26.462  19.335  1.00  0.66           H  
ATOM   3854  N   THR A 259     -40.723 -32.261  22.009  1.00  0.65           N  
ATOM   3855  CA  THR A 259     -39.621 -33.208  21.925  1.00  0.65           C  
ATOM   3856  C   THR A 259     -39.756 -34.432  22.822  1.00  0.65           C  
ATOM   3857  O   THR A 259     -38.792 -35.183  22.972  1.00  0.65           O  
ATOM   3858  CB  THR A 259     -38.316 -32.485  22.256  1.00  0.65           C  
ATOM   3859  OG1 THR A 259     -38.411 -31.950  23.581  1.00  0.65           O  
ATOM   3860  CG2 THR A 259     -38.140 -31.351  21.286  1.00  0.65           C  
ATOM   3861  H   THR A 259     -40.725 -31.614  22.800  1.00  0.65           H  
ATOM   3862  HA  THR A 259     -39.560 -33.564  20.906  1.00  0.65           H  
ATOM   3863  HB  THR A 259     -37.471 -33.170  22.197  1.00  0.65           H  
ATOM   3864  HG1 THR A 259     -39.192 -31.362  23.625  1.00  0.65           H  
ATOM   3865 1HG2 THR A 259     -37.247 -30.820  21.516  1.00  0.65           H  
ATOM   3866 2HG2 THR A 259     -38.079 -31.748  20.276  1.00  0.65           H  
ATOM   3867 3HG2 THR A 259     -38.988 -30.672  21.362  1.00  0.65           H  
ATOM   3868  N   ASP A 260     -40.919 -34.630  23.448  1.00  0.64           N  
ATOM   3869  CA  ASP A 260     -41.108 -35.766  24.354  1.00  0.64           C  
ATOM   3870  C   ASP A 260     -40.046 -35.877  25.460  1.00  0.64           C  
ATOM   3871  O   ASP A 260     -39.563 -36.977  25.745  1.00  0.64           O  
ATOM   3872  CB  ASP A 260     -41.134 -37.094  23.579  1.00  0.64           C  
ATOM   3873  CG  ASP A 260     -42.336 -37.244  22.638  1.00  0.64           C  
ATOM   3874  OD1 ASP A 260     -43.416 -36.845  23.005  1.00  0.64           O  
ATOM   3875  OD2 ASP A 260     -42.155 -37.769  21.562  1.00  0.64           O  
ATOM   3876  H   ASP A 260     -41.701 -33.989  23.296  1.00  0.64           H  
ATOM   3877  HA  ASP A 260     -42.076 -35.638  24.839  1.00  0.64           H  
ATOM   3878 1HB  ASP A 260     -40.222 -37.207  22.998  1.00  0.64           H  
ATOM   3879 2HB  ASP A 260     -41.157 -37.917  24.292  1.00  0.64           H  
ATOM   3880  N   GLY A 261     -39.704 -34.758  26.107  1.00  0.62           N  
ATOM   3881  CA  GLY A 261     -38.729 -34.799  27.194  1.00  0.62           C  
ATOM   3882  C   GLY A 261     -37.605 -33.755  27.165  1.00  0.62           C  
ATOM   3883  O   GLY A 261     -36.844 -33.671  28.132  1.00  0.62           O  
ATOM   3884  H   GLY A 261     -40.138 -33.876  25.842  1.00  0.62           H  
ATOM   3885 1HA  GLY A 261     -39.267 -34.703  28.136  1.00  0.62           H  
ATOM   3886 2HA  GLY A 261     -38.274 -35.787  27.212  1.00  0.62           H  
ATOM   3887  N   GLY A 262     -37.492 -32.936  26.115  1.00  0.60           N  
ATOM   3888  CA  GLY A 262     -36.443 -31.918  26.079  1.00  0.60           C  
ATOM   3889  C   GLY A 262     -35.490 -32.137  24.921  1.00  0.60           C  
ATOM   3890  O   GLY A 262     -35.616 -33.107  24.168  1.00  0.60           O  
ATOM   3891  H   GLY A 262     -38.096 -32.983  25.299  1.00  0.60           H  
ATOM   3892 1HA  GLY A 262     -36.898 -30.932  25.984  1.00  0.60           H  
ATOM   3893 2HA  GLY A 262     -35.884 -31.916  27.013  1.00  0.60           H  
ATOM   3894  N   VAL A 263     -34.505 -31.254  24.805  1.00  0.58           N  
ATOM   3895  CA  VAL A 263     -33.577 -31.325  23.685  1.00  0.58           C  
ATOM   3896  C   VAL A 263     -32.224 -31.785  24.182  1.00  0.58           C  
ATOM   3897  O   VAL A 263     -31.953 -31.786  25.378  1.00  0.58           O  
ATOM   3898  CB  VAL A 263     -33.442 -29.946  22.988  1.00  0.58           C  
ATOM   3899  CG1 VAL A 263     -34.791 -29.505  22.499  1.00  0.58           C  
ATOM   3900  CG2 VAL A 263     -32.824 -28.920  23.891  1.00  0.58           C  
ATOM   3901  H   VAL A 263     -34.447 -30.492  25.484  1.00  0.58           H  
ATOM   3902  HA  VAL A 263     -33.945 -32.047  22.955  1.00  0.58           H  
ATOM   3903  HB  VAL A 263     -32.803 -30.062  22.115  1.00  0.58           H  
ATOM   3904 1HG1 VAL A 263     -34.699 -28.582  21.977  1.00  0.58           H  
ATOM   3905 2HG1 VAL A 263     -35.171 -30.251  21.837  1.00  0.58           H  
ATOM   3906 3HG1 VAL A 263     -35.470 -29.380  23.342  1.00  0.58           H  
ATOM   3907 1HG2 VAL A 263     -32.735 -27.987  23.345  1.00  0.58           H  
ATOM   3908 2HG2 VAL A 263     -33.438 -28.772  24.745  1.00  0.58           H  
ATOM   3909 3HG2 VAL A 263     -31.834 -29.252  24.203  1.00  0.58           H  
ATOM   3910  N   ASP A 264     -31.366 -32.220  23.287  1.00  0.56           N  
ATOM   3911  CA  ASP A 264     -30.071 -32.687  23.726  1.00  0.56           C  
ATOM   3912  C   ASP A 264     -29.138 -31.499  23.790  1.00  0.56           C  
ATOM   3913  O   ASP A 264     -28.269 -31.427  24.660  1.00  0.56           O  
ATOM   3914  CB  ASP A 264     -29.551 -33.725  22.754  1.00  0.56           C  
ATOM   3915  CG  ASP A 264     -30.431 -34.957  22.688  1.00  0.56           C  
ATOM   3916  OD1 ASP A 264     -30.663 -35.575  23.699  1.00  0.56           O  
ATOM   3917  OD2 ASP A 264     -30.901 -35.259  21.594  1.00  0.56           O  
ATOM   3918  H   ASP A 264     -31.583 -32.205  22.300  1.00  0.56           H  
ATOM   3919  HA  ASP A 264     -30.154 -33.129  24.721  1.00  0.56           H  
ATOM   3920 1HB  ASP A 264     -29.501 -33.281  21.764  1.00  0.56           H  
ATOM   3921 2HB  ASP A 264     -28.541 -34.018  23.038  1.00  0.56           H  
ATOM   3922  N   PHE A 265     -29.340 -30.557  22.878  1.00  0.56           N  
ATOM   3923  CA  PHE A 265     -28.495 -29.381  22.867  1.00  0.56           C  
ATOM   3924  C   PHE A 265     -29.349 -28.132  22.728  1.00  0.56           C  
ATOM   3925  O   PHE A 265     -30.375 -28.155  22.046  1.00  0.56           O  
ATOM   3926  CB  PHE A 265     -27.501 -29.439  21.716  1.00  0.56           C  
ATOM   3927  CG  PHE A 265     -26.645 -30.659  21.723  1.00  0.56           C  
ATOM   3928  CD1 PHE A 265     -27.059 -31.813  21.069  1.00  0.56           C  
ATOM   3929  CD2 PHE A 265     -25.460 -30.675  22.377  1.00  0.56           C  
ATOM   3930  CE1 PHE A 265     -26.278 -32.951  21.097  1.00  0.56           C  
ATOM   3931  CE2 PHE A 265     -24.680 -31.806  22.407  1.00  0.56           C  
ATOM   3932  CZ  PHE A 265     -25.088 -32.943  21.771  1.00  0.56           C  
ATOM   3933  H   PHE A 265     -30.067 -30.691  22.174  1.00  0.56           H  
ATOM   3934  HA  PHE A 265     -27.960 -29.336  23.804  1.00  0.56           H  
ATOM   3935 1HB  PHE A 265     -28.030 -29.395  20.790  1.00  0.56           H  
ATOM   3936 2HB  PHE A 265     -26.849 -28.567  21.762  1.00  0.56           H  
ATOM   3937  HD1 PHE A 265     -28.014 -31.813  20.535  1.00  0.56           H  
ATOM   3938  HD2 PHE A 265     -25.139 -29.775  22.882  1.00  0.56           H  
ATOM   3939  HE1 PHE A 265     -26.598 -33.849  20.594  1.00  0.56           H  
ATOM   3940  HE2 PHE A 265     -23.735 -31.801  22.942  1.00  0.56           H  
ATOM   3941  HZ  PHE A 265     -24.461 -33.836  21.796  1.00  0.56           H  
ATOM   3942  N   SER A 266     -28.904 -27.039  23.309  1.00  0.57           N  
ATOM   3943  CA  SER A 266     -29.641 -25.794  23.161  1.00  0.57           C  
ATOM   3944  C   SER A 266     -28.695 -24.616  23.057  1.00  0.57           C  
ATOM   3945  O   SER A 266     -27.732 -24.508  23.813  1.00  0.57           O  
ATOM   3946  CB  SER A 266     -30.610 -25.607  24.305  1.00  0.57           C  
ATOM   3947  OG  SER A 266     -31.296 -24.409  24.171  1.00  0.57           O  
ATOM   3948  H   SER A 266     -28.062 -27.095  23.882  1.00  0.57           H  
ATOM   3949  HA  SER A 266     -30.211 -25.846  22.241  1.00  0.57           H  
ATOM   3950 1HB  SER A 266     -31.309 -26.427  24.327  1.00  0.57           H  
ATOM   3951 2HB  SER A 266     -30.072 -25.600  25.244  1.00  0.57           H  
ATOM   3952  HG  SER A 266     -30.789 -23.764  24.688  1.00  0.57           H  
ATOM   3953  N   PHE A 267     -28.967 -23.748  22.098  1.00  0.61           N  
ATOM   3954  CA  PHE A 267     -28.100 -22.614  21.855  1.00  0.61           C  
ATOM   3955  C   PHE A 267     -28.794 -21.304  22.098  1.00  0.61           C  
ATOM   3956  O   PHE A 267     -29.879 -21.051  21.568  1.00  0.61           O  
ATOM   3957  CB  PHE A 267     -27.642 -22.660  20.422  1.00  0.61           C  
ATOM   3958  CG  PHE A 267     -26.959 -23.902  20.178  1.00  0.61           C  
ATOM   3959  CD1 PHE A 267     -27.693 -25.042  19.835  1.00  0.61           C  
ATOM   3960  CD2 PHE A 267     -25.637 -23.991  20.337  1.00  0.61           C  
ATOM   3961  CE1 PHE A 267     -27.082 -26.235  19.667  1.00  0.61           C  
ATOM   3962  CE2 PHE A 267     -25.031 -25.165  20.174  1.00  0.61           C  
ATOM   3963  CZ  PHE A 267     -25.753 -26.304  19.839  1.00  0.61           C  
ATOM   3964  H   PHE A 267     -29.780 -23.911  21.511  1.00  0.61           H  
ATOM   3965  HA  PHE A 267     -27.236 -22.676  22.520  1.00  0.61           H  
ATOM   3966 1HB  PHE A 267     -28.488 -22.588  19.756  1.00  0.61           H  
ATOM   3967 2HB  PHE A 267     -26.964 -21.830  20.213  1.00  0.61           H  
ATOM   3968  HD1 PHE A 267     -28.770 -24.965  19.717  1.00  0.61           H  
ATOM   3969  HD2 PHE A 267     -25.070 -23.102  20.616  1.00  0.61           H  
ATOM   3970  HE1 PHE A 267     -27.653 -27.122  19.407  1.00  0.61           H  
ATOM   3971  HE2 PHE A 267     -23.972 -25.213  20.315  1.00  0.61           H  
ATOM   3972  HZ  PHE A 267     -25.250 -27.248  19.717  1.00  0.61           H  
ATOM   3973  N   GLU A 268     -28.140 -20.471  22.881  1.00  0.66           N  
ATOM   3974  CA  GLU A 268     -28.662 -19.161  23.196  1.00  0.66           C  
ATOM   3975  C   GLU A 268     -27.854 -18.077  22.540  1.00  0.66           C  
ATOM   3976  O   GLU A 268     -26.697 -17.855  22.900  1.00  0.66           O  
ATOM   3977  CB  GLU A 268     -28.692 -18.936  24.694  1.00  0.66           C  
ATOM   3978  CG  GLU A 268     -29.099 -17.590  25.035  1.00  0.66           C  
ATOM   3979  CD  GLU A 268     -30.341 -17.308  24.507  1.00  0.66           C  
ATOM   3980  OE1 GLU A 268     -31.211 -18.114  24.628  1.00  0.66           O  
ATOM   3981  OE2 GLU A 268     -30.466 -16.272  23.929  1.00  0.66           O  
ATOM   3982  H   GLU A 268     -27.247 -20.767  23.283  1.00  0.66           H  
ATOM   3983  HA  GLU A 268     -29.676 -19.092  22.817  1.00  0.66           H  
ATOM   3984 1HB  GLU A 268     -29.365 -19.646  25.174  1.00  0.66           H  
ATOM   3985 2HB  GLU A 268     -27.708 -19.089  25.089  1.00  0.66           H  
ATOM   3986 1HG  GLU A 268     -29.193 -17.535  26.075  1.00  0.66           H  
ATOM   3987 2HG  GLU A 268     -28.359 -16.862  24.703  1.00  0.66           H  
ATOM   3988  N   VAL A 269     -28.449 -17.420  21.546  1.00  0.73           N  
ATOM   3989  CA  VAL A 269     -27.728 -16.437  20.767  1.00  0.73           C  
ATOM   3990  C   VAL A 269     -28.288 -15.009  20.944  1.00  0.73           C  
ATOM   3991  O   VAL A 269     -27.841 -14.078  20.270  1.00  0.73           O  
ATOM   3992  CB  VAL A 269     -27.698 -16.892  19.296  1.00  0.73           C  
ATOM   3993  CG1 VAL A 269     -26.937 -18.231  19.160  1.00  0.73           C  
ATOM   3994  CG2 VAL A 269     -29.007 -17.108  18.825  1.00  0.73           C  
ATOM   3995  H   VAL A 269     -29.429 -17.609  21.303  1.00  0.73           H  
ATOM   3996  HA  VAL A 269     -26.699 -16.432  21.098  1.00  0.73           H  
ATOM   3997  HB  VAL A 269     -27.201 -16.134  18.697  1.00  0.73           H  
ATOM   3998 1HG1 VAL A 269     -26.941 -18.543  18.122  1.00  0.73           H  
ATOM   3999 2HG1 VAL A 269     -25.924 -18.112  19.493  1.00  0.73           H  
ATOM   4000 3HG1 VAL A 269     -27.431 -18.995  19.755  1.00  0.73           H  
ATOM   4001 1HG2 VAL A 269     -28.968 -17.418  17.814  1.00  0.73           H  
ATOM   4002 2HG2 VAL A 269     -29.443 -17.889  19.414  1.00  0.73           H  
ATOM   4003 3HG2 VAL A 269     -29.594 -16.193  18.907  1.00  0.73           H  
ATOM   4004  N   ILE A 270     -29.225 -14.836  21.895  1.00  0.80           N  
ATOM   4005  CA  ILE A 270     -29.810 -13.532  22.226  1.00  0.80           C  
ATOM   4006  C   ILE A 270     -29.075 -12.961  23.441  1.00  0.80           C  
ATOM   4007  O   ILE A 270     -28.620 -11.817  23.432  1.00  0.80           O  
ATOM   4008  CB  ILE A 270     -31.313 -13.655  22.547  1.00  0.80           C  
ATOM   4009  CG1 ILE A 270     -32.048 -14.134  21.359  1.00  0.80           C  
ATOM   4010  CG2 ILE A 270     -31.849 -12.336  23.020  1.00  0.80           C  
ATOM   4011  CD1 ILE A 270     -33.470 -14.544  21.664  1.00  0.80           C  
ATOM   4012  H   ILE A 270     -29.557 -15.632  22.438  1.00  0.80           H  
ATOM   4013  HA  ILE A 270     -29.679 -12.859  21.383  1.00  0.80           H  
ATOM   4014  HB  ILE A 270     -31.461 -14.361  23.317  1.00  0.80           H  
ATOM   4015 1HG1 ILE A 270     -32.056 -13.353  20.604  1.00  0.80           H  
ATOM   4016 2HG1 ILE A 270     -31.515 -14.983  20.970  1.00  0.80           H  
ATOM   4017 1HG2 ILE A 270     -32.898 -12.442  23.253  1.00  0.80           H  
ATOM   4018 2HG2 ILE A 270     -31.302 -12.034  23.899  1.00  0.80           H  
ATOM   4019 3HG2 ILE A 270     -31.722 -11.587  22.239  1.00  0.80           H  
ATOM   4020 1HD1 ILE A 270     -33.955 -14.901  20.761  1.00  0.80           H  
ATOM   4021 2HD1 ILE A 270     -33.458 -15.347  22.411  1.00  0.80           H  
ATOM   4022 3HD1 ILE A 270     -34.019 -13.692  22.054  1.00  0.80           H  
ATOM   4023  N   GLY A 271     -28.958 -13.789  24.482  1.00  0.87           N  
ATOM   4024  CA  GLY A 271     -28.244 -13.430  25.718  1.00  0.87           C  
ATOM   4025  C   GLY A 271     -29.061 -12.804  26.866  1.00  0.87           C  
ATOM   4026  O   GLY A 271     -28.496 -12.415  27.879  1.00  0.87           O  
ATOM   4027  H   GLY A 271     -29.381 -14.718  24.392  1.00  0.87           H  
ATOM   4028 1HA  GLY A 271     -27.748 -14.324  26.096  1.00  0.87           H  
ATOM   4029 2HA  GLY A 271     -27.437 -12.744  25.459  1.00  0.87           H  
ATOM   4030  N   ARG A 272     -30.377 -12.695  26.751  1.00  0.92           N  
ATOM   4031  CA  ARG A 272     -31.133 -12.112  27.875  1.00  0.92           C  
ATOM   4032  C   ARG A 272     -31.229 -13.148  29.003  1.00  0.92           C  
ATOM   4033  O   ARG A 272     -31.256 -14.349  28.729  1.00  0.92           O  
ATOM   4034  CB  ARG A 272     -32.531 -11.670  27.448  1.00  0.92           C  
ATOM   4035  CG  ARG A 272     -32.589 -10.514  26.485  1.00  0.92           C  
ATOM   4036  CD  ARG A 272     -33.994 -10.246  26.053  1.00  0.92           C  
ATOM   4037  NE  ARG A 272     -34.550 -11.352  25.262  1.00  0.92           N  
ATOM   4038  CZ  ARG A 272     -35.830 -11.428  24.847  1.00  0.92           C  
ATOM   4039  NH1 ARG A 272     -36.673 -10.467  25.154  1.00  0.92           N  
ATOM   4040  NH2 ARG A 272     -36.246 -12.464  24.133  1.00  0.92           N  
ATOM   4041  H   ARG A 272     -30.840 -13.012  25.912  1.00  0.92           H  
ATOM   4042  HA  ARG A 272     -30.595 -11.239  28.251  1.00  0.92           H  
ATOM   4043 1HB  ARG A 272     -33.064 -12.468  26.984  1.00  0.92           H  
ATOM   4044 2HB  ARG A 272     -33.096 -11.380  28.334  1.00  0.92           H  
ATOM   4045 1HG  ARG A 272     -32.207  -9.620  26.981  1.00  0.92           H  
ATOM   4046 2HG  ARG A 272     -31.986 -10.723  25.616  1.00  0.92           H  
ATOM   4047 1HD  ARG A 272     -34.624 -10.105  26.930  1.00  0.92           H  
ATOM   4048 2HD  ARG A 272     -34.019  -9.345  25.442  1.00  0.92           H  
ATOM   4049  HE  ARG A 272     -33.930 -12.108  25.011  1.00  0.92           H  
ATOM   4050 1HH1 ARG A 272     -36.360  -9.676  25.699  1.00  0.92           H  
ATOM   4051 2HH1 ARG A 272     -37.633 -10.520  24.846  1.00  0.92           H  
ATOM   4052 1HH2 ARG A 272     -35.606 -13.207  23.889  1.00  0.92           H  
ATOM   4053 2HH2 ARG A 272     -37.208 -12.509  23.827  1.00  0.92           H  
ATOM   4054  N   LEU A 273     -31.382 -12.719  30.259  1.00  0.94           N  
ATOM   4055  CA  LEU A 273     -31.468 -13.728  31.330  1.00  0.94           C  
ATOM   4056  C   LEU A 273     -32.602 -14.738  31.208  1.00  0.94           C  
ATOM   4057  O   LEU A 273     -32.414 -15.927  31.486  1.00  0.94           O  
ATOM   4058  CB  LEU A 273     -31.681 -13.051  32.680  1.00  0.94           C  
ATOM   4059  CG  LEU A 273     -30.551 -12.295  33.223  1.00  0.94           C  
ATOM   4060  CD1 LEU A 273     -30.990 -11.538  34.472  1.00  0.94           C  
ATOM   4061  CD2 LEU A 273     -29.509 -13.203  33.529  1.00  0.94           C  
ATOM   4062  H   LEU A 273     -31.341 -11.715  30.480  1.00  0.94           H  
ATOM   4063  HA  LEU A 273     -30.535 -14.277  31.349  1.00  0.94           H  
ATOM   4064 1HB  LEU A 273     -32.519 -12.361  32.587  1.00  0.94           H  
ATOM   4065 2HB  LEU A 273     -31.949 -13.812  33.411  1.00  0.94           H  
ATOM   4066  HG  LEU A 273     -30.198 -11.624  32.502  1.00  0.94           H  
ATOM   4067 1HD1 LEU A 273     -30.159 -10.988  34.891  1.00  0.94           H  
ATOM   4068 2HD1 LEU A 273     -31.791 -10.845  34.210  1.00  0.94           H  
ATOM   4069 3HD1 LEU A 273     -31.349 -12.249  35.213  1.00  0.94           H  
ATOM   4070 1HD2 LEU A 273     -28.667 -12.656  33.912  1.00  0.94           H  
ATOM   4071 2HD2 LEU A 273     -29.884 -13.895  34.266  1.00  0.94           H  
ATOM   4072 3HD2 LEU A 273     -29.228 -13.725  32.651  1.00  0.94           H  
ATOM   4073  N   ASP A 274     -33.776 -14.295  30.778  1.00  0.92           N  
ATOM   4074  CA  ASP A 274     -34.917 -15.204  30.700  1.00  0.92           C  
ATOM   4075  C   ASP A 274     -34.687 -16.342  29.715  1.00  0.92           C  
ATOM   4076  O   ASP A 274     -35.089 -17.487  29.952  1.00  0.92           O  
ATOM   4077  CB  ASP A 274     -36.165 -14.436  30.286  1.00  0.92           C  
ATOM   4078  CG  ASP A 274     -36.684 -13.505  31.375  1.00  0.92           C  
ATOM   4079  OD1 ASP A 274     -36.257 -13.624  32.500  1.00  0.92           O  
ATOM   4080  OD2 ASP A 274     -37.499 -12.674  31.064  1.00  0.92           O  
ATOM   4081  H   ASP A 274     -33.880 -13.322  30.534  1.00  0.92           H  
ATOM   4082  HA  ASP A 274     -35.078 -15.638  31.688  1.00  0.92           H  
ATOM   4083 1HB  ASP A 274     -35.949 -13.848  29.394  1.00  0.92           H  
ATOM   4084 2HB  ASP A 274     -36.953 -15.142  30.025  1.00  0.92           H  
ATOM   4085  N   THR A 275     -34.009 -16.025  28.621  1.00  0.88           N  
ATOM   4086  CA  THR A 275     -33.787 -16.982  27.558  1.00  0.88           C  
ATOM   4087  C   THR A 275     -32.542 -17.822  27.857  1.00  0.88           C  
ATOM   4088  O   THR A 275     -32.534 -19.019  27.567  1.00  0.88           O  
ATOM   4089  CB  THR A 275     -33.776 -16.254  26.192  1.00  0.88           C  
ATOM   4090  OG1 THR A 275     -33.714 -17.198  25.116  1.00  0.88           O  
ATOM   4091  CG2 THR A 275     -32.663 -15.271  26.119  1.00  0.88           C  
ATOM   4092  H   THR A 275     -33.658 -15.083  28.522  1.00  0.88           H  
ATOM   4093  HA  THR A 275     -34.636 -17.660  27.529  1.00  0.88           H  
ATOM   4094  HB  THR A 275     -34.708 -15.704  26.092  1.00  0.88           H  
ATOM   4095  HG1 THR A 275     -32.807 -17.558  25.036  1.00  0.88           H  
ATOM   4096 1HG2 THR A 275     -32.702 -14.749  25.179  1.00  0.88           H  
ATOM   4097 2HG2 THR A 275     -32.795 -14.595  26.916  1.00  0.88           H  
ATOM   4098 3HG2 THR A 275     -31.712 -15.758  26.221  1.00  0.88           H  
ATOM   4099  N   MET A 276     -31.516 -17.245  28.513  1.00  0.83           N  
ATOM   4100  CA  MET A 276     -30.352 -18.065  28.850  1.00  0.83           C  
ATOM   4101  C   MET A 276     -30.797 -19.146  29.831  1.00  0.83           C  
ATOM   4102  O   MET A 276     -30.388 -20.310  29.722  1.00  0.83           O  
ATOM   4103  CB  MET A 276     -29.228 -17.240  29.490  1.00  0.83           C  
ATOM   4104  CG  MET A 276     -28.485 -16.266  28.561  1.00  0.83           C  
ATOM   4105  SD  MET A 276     -27.043 -15.518  29.301  1.00  0.83           S  
ATOM   4106  CE  MET A 276     -27.804 -14.483  30.463  1.00  0.83           C  
ATOM   4107  H   MET A 276     -31.532 -16.251  28.738  1.00  0.83           H  
ATOM   4108  HA  MET A 276     -29.986 -18.555  27.952  1.00  0.83           H  
ATOM   4109 1HB  MET A 276     -29.652 -16.643  30.300  1.00  0.83           H  
ATOM   4110 2HB  MET A 276     -28.495 -17.912  29.929  1.00  0.83           H  
ATOM   4111 1HG  MET A 276     -28.141 -16.780  27.709  1.00  0.83           H  
ATOM   4112 2HG  MET A 276     -29.153 -15.486  28.231  1.00  0.83           H  
ATOM   4113 1HE  MET A 276     -27.049 -13.940  31.028  1.00  0.83           H  
ATOM   4114 2HE  MET A 276     -28.460 -13.781  29.960  1.00  0.83           H  
ATOM   4115 3HE  MET A 276     -28.374 -15.098  31.125  1.00  0.83           H  
ATOM   4116  N   MET A 277     -31.687 -18.780  30.758  1.00  0.78           N  
ATOM   4117  CA  MET A 277     -32.190 -19.754  31.703  1.00  0.78           C  
ATOM   4118  C   MET A 277     -33.068 -20.773  30.999  1.00  0.78           C  
ATOM   4119  O   MET A 277     -32.922 -21.977  31.236  1.00  0.78           O  
ATOM   4120  CB  MET A 277     -32.952 -19.075  32.825  1.00  0.78           C  
ATOM   4121  CG  MET A 277     -33.352 -20.020  33.927  1.00  0.78           C  
ATOM   4122  SD  MET A 277     -31.929 -20.704  34.782  1.00  0.78           S  
ATOM   4123  CE  MET A 277     -32.686 -21.909  35.836  1.00  0.78           C  
ATOM   4124  H   MET A 277     -31.998 -17.809  30.830  1.00  0.78           H  
ATOM   4125  HA  MET A 277     -31.343 -20.287  32.133  1.00  0.78           H  
ATOM   4126 1HB  MET A 277     -32.336 -18.284  33.257  1.00  0.78           H  
ATOM   4127 2HB  MET A 277     -33.852 -18.604  32.421  1.00  0.78           H  
ATOM   4128 1HG  MET A 277     -33.978 -19.501  34.649  1.00  0.78           H  
ATOM   4129 2HG  MET A 277     -33.919 -20.834  33.502  1.00  0.78           H  
ATOM   4130 1HE  MET A 277     -31.925 -22.405  36.412  1.00  0.78           H  
ATOM   4131 2HE  MET A 277     -33.389 -21.416  36.507  1.00  0.78           H  
ATOM   4132 3HE  MET A 277     -33.210 -22.633  35.229  1.00  0.78           H  
ATOM   4133  N   ALA A 278     -33.947 -20.315  30.087  1.00  0.73           N  
ATOM   4134  CA  ALA A 278     -34.800 -21.259  29.385  1.00  0.73           C  
ATOM   4135  C   ALA A 278     -33.967 -22.269  28.641  1.00  0.73           C  
ATOM   4136  O   ALA A 278     -34.261 -23.457  28.690  1.00  0.73           O  
ATOM   4137  CB  ALA A 278     -35.701 -20.559  28.384  1.00  0.73           C  
ATOM   4138  H   ALA A 278     -34.064 -19.315  29.916  1.00  0.73           H  
ATOM   4139  HA  ALA A 278     -35.400 -21.776  30.121  1.00  0.73           H  
ATOM   4140 1HB  ALA A 278     -36.327 -21.293  27.888  1.00  0.73           H  
ATOM   4141 2HB  ALA A 278     -36.325 -19.830  28.893  1.00  0.73           H  
ATOM   4142 3HB  ALA A 278     -35.087 -20.053  27.641  1.00  0.73           H  
ATOM   4143  N   SER A 279     -32.884 -21.821  28.023  1.00  0.69           N  
ATOM   4144  CA  SER A 279     -32.030 -22.715  27.269  1.00  0.69           C  
ATOM   4145  C   SER A 279     -31.495 -23.847  28.129  1.00  0.69           C  
ATOM   4146  O   SER A 279     -31.502 -25.009  27.712  1.00  0.69           O  
ATOM   4147  CB  SER A 279     -30.900 -21.937  26.650  1.00  0.69           C  
ATOM   4148  OG  SER A 279     -30.009 -22.799  25.972  1.00  0.69           O  
ATOM   4149  H   SER A 279     -32.679 -20.821  28.027  1.00  0.69           H  
ATOM   4150  HA  SER A 279     -32.623 -23.150  26.465  1.00  0.69           H  
ATOM   4151 1HB  SER A 279     -31.314 -21.208  25.946  1.00  0.69           H  
ATOM   4152 2HB  SER A 279     -30.365 -21.380  27.412  1.00  0.69           H  
ATOM   4153  HG  SER A 279     -29.407 -23.110  26.653  1.00  0.69           H  
ATOM   4154  N   LEU A 280     -31.039 -23.537  29.342  1.00  0.66           N  
ATOM   4155  CA  LEU A 280     -30.568 -24.621  30.194  1.00  0.66           C  
ATOM   4156  C   LEU A 280     -31.731 -25.555  30.535  1.00  0.66           C  
ATOM   4157  O   LEU A 280     -31.636 -26.771  30.377  1.00  0.66           O  
ATOM   4158  CB  LEU A 280     -29.917 -24.093  31.479  1.00  0.66           C  
ATOM   4159  CG  LEU A 280     -29.386 -25.205  32.432  1.00  0.66           C  
ATOM   4160  CD1 LEU A 280     -28.340 -26.058  31.695  1.00  0.66           C  
ATOM   4161  CD2 LEU A 280     -28.749 -24.573  33.656  1.00  0.66           C  
ATOM   4162  H   LEU A 280     -31.020 -22.560  29.653  1.00  0.66           H  
ATOM   4163  HA  LEU A 280     -29.827 -25.196  29.651  1.00  0.66           H  
ATOM   4164 1HB  LEU A 280     -29.083 -23.445  31.210  1.00  0.66           H  
ATOM   4165 2HB  LEU A 280     -30.656 -23.496  32.024  1.00  0.66           H  
ATOM   4166  HG  LEU A 280     -30.215 -25.845  32.730  1.00  0.66           H  
ATOM   4167 1HD1 LEU A 280     -27.984 -26.834  32.361  1.00  0.66           H  
ATOM   4168 2HD1 LEU A 280     -28.793 -26.516  30.815  1.00  0.66           H  
ATOM   4169 3HD1 LEU A 280     -27.502 -25.433  31.386  1.00  0.66           H  
ATOM   4170 1HD2 LEU A 280     -28.381 -25.348  34.324  1.00  0.66           H  
ATOM   4171 2HD2 LEU A 280     -27.924 -23.960  33.334  1.00  0.66           H  
ATOM   4172 3HD2 LEU A 280     -29.478 -23.959  34.180  1.00  0.66           H  
ATOM   4173  N   LEU A 281     -32.861 -24.973  30.917  1.00  0.65           N  
ATOM   4174  CA  LEU A 281     -34.050 -25.728  31.307  1.00  0.65           C  
ATOM   4175  C   LEU A 281     -34.628 -26.592  30.184  1.00  0.65           C  
ATOM   4176  O   LEU A 281     -35.232 -27.631  30.452  1.00  0.65           O  
ATOM   4177  CB  LEU A 281     -35.117 -24.753  31.774  1.00  0.65           C  
ATOM   4178  CG  LEU A 281     -34.841 -24.042  33.082  1.00  0.65           C  
ATOM   4179  CD1 LEU A 281     -35.856 -22.942  33.291  1.00  0.65           C  
ATOM   4180  CD2 LEU A 281     -34.931 -25.040  34.177  1.00  0.65           C  
ATOM   4181  H   LEU A 281     -32.890 -23.952  30.974  1.00  0.65           H  
ATOM   4182  HA  LEU A 281     -33.775 -26.383  32.132  1.00  0.65           H  
ATOM   4183 1HB  LEU A 281     -35.212 -23.994  31.017  1.00  0.65           H  
ATOM   4184 2HB  LEU A 281     -36.062 -25.283  31.861  1.00  0.65           H  
ATOM   4185  HG  LEU A 281     -33.844 -23.598  33.061  1.00  0.65           H  
ATOM   4186 1HD1 LEU A 281     -35.659 -22.441  34.236  1.00  0.65           H  
ATOM   4187 2HD1 LEU A 281     -35.775 -22.227  32.479  1.00  0.65           H  
ATOM   4188 3HD1 LEU A 281     -36.857 -23.368  33.308  1.00  0.65           H  
ATOM   4189 1HD2 LEU A 281     -34.741 -24.559  35.129  1.00  0.65           H  
ATOM   4190 2HD2 LEU A 281     -35.926 -25.482  34.189  1.00  0.65           H  
ATOM   4191 3HD2 LEU A 281     -34.196 -25.811  33.996  1.00  0.65           H  
ATOM   4192  N   CYS A 282     -34.464 -26.157  28.932  1.00  0.65           N  
ATOM   4193  CA  CYS A 282     -34.980 -26.870  27.768  1.00  0.65           C  
ATOM   4194  C   CYS A 282     -34.206 -28.147  27.472  1.00  0.65           C  
ATOM   4195  O   CYS A 282     -34.700 -29.012  26.738  1.00  0.65           O  
ATOM   4196  CB  CYS A 282     -34.907 -25.998  26.516  1.00  0.65           C  
ATOM   4197  SG  CYS A 282     -35.959 -24.557  26.573  1.00  0.65           S  
ATOM   4198  H   CYS A 282     -33.986 -25.272  28.786  1.00  0.65           H  
ATOM   4199  HA  CYS A 282     -36.022 -27.125  27.960  1.00  0.65           H  
ATOM   4200 1HB  CYS A 282     -33.873 -25.658  26.376  1.00  0.65           H  
ATOM   4201 2HB  CYS A 282     -35.182 -26.588  25.641  1.00  0.65           H  
ATOM   4202  HG  CYS A 282     -35.338 -23.999  27.614  1.00  0.65           H  
ATOM   4203  N   CYS A 283     -32.990 -28.262  28.007  1.00  0.67           N  
ATOM   4204  CA  CYS A 283     -32.166 -29.423  27.738  1.00  0.67           C  
ATOM   4205  C   CYS A 283     -32.651 -30.598  28.567  1.00  0.67           C  
ATOM   4206  O   CYS A 283     -33.126 -30.427  29.693  1.00  0.67           O  
ATOM   4207  CB  CYS A 283     -30.696 -29.138  28.036  1.00  0.67           C  
ATOM   4208  SG  CYS A 283     -29.960 -27.893  26.991  1.00  0.67           S  
ATOM   4209  H   CYS A 283     -32.632 -27.544  28.640  1.00  0.67           H  
ATOM   4210  HA  CYS A 283     -32.251 -29.678  26.687  1.00  0.67           H  
ATOM   4211 1HB  CYS A 283     -30.595 -28.812  29.068  1.00  0.67           H  
ATOM   4212 2HB  CYS A 283     -30.123 -30.055  27.924  1.00  0.67           H  
ATOM   4213  HG  CYS A 283     -30.722 -26.856  27.440  1.00  0.67           H  
ATOM   4214  N   HIS A 284     -32.509 -31.795  28.022  1.00  0.71           N  
ATOM   4215  CA  HIS A 284     -32.874 -33.018  28.711  1.00  0.71           C  
ATOM   4216  C   HIS A 284     -32.052 -33.133  29.978  1.00  0.71           C  
ATOM   4217  O   HIS A 284     -30.849 -32.879  29.973  1.00  0.71           O  
ATOM   4218  CB  HIS A 284     -32.625 -34.238  27.823  1.00  0.71           C  
ATOM   4219  CG  HIS A 284     -33.254 -35.521  28.353  1.00  0.71           C  
ATOM   4220  ND1 HIS A 284     -32.733 -36.268  29.420  1.00  0.71           N  
ATOM   4221  CD2 HIS A 284     -34.371 -36.172  27.950  1.00  0.71           C  
ATOM   4222  CE1 HIS A 284     -33.517 -37.316  29.630  1.00  0.71           C  
ATOM   4223  NE2 HIS A 284     -34.511 -37.280  28.753  1.00  0.71           N  
ATOM   4224  H   HIS A 284     -32.155 -31.853  27.079  1.00  0.71           H  
ATOM   4225  HA  HIS A 284     -33.931 -32.993  28.981  1.00  0.71           H  
ATOM   4226 1HB  HIS A 284     -33.030 -34.045  26.824  1.00  0.71           H  
ATOM   4227 2HB  HIS A 284     -31.550 -34.396  27.709  1.00  0.71           H  
ATOM   4228  HD2 HIS A 284     -35.036 -35.870  27.137  1.00  0.71           H  
ATOM   4229  HE1 HIS A 284     -33.371 -38.081  30.391  1.00  0.71           H  
ATOM   4230  HE2 HIS A 284     -35.261 -37.957  28.679  1.00  0.71           H  
ATOM   4231  N   GLU A 285     -32.703 -33.550  31.051  1.00  0.74           N  
ATOM   4232  CA  GLU A 285     -32.084 -33.691  32.363  1.00  0.74           C  
ATOM   4233  C   GLU A 285     -30.886 -34.614  32.454  1.00  0.74           C  
ATOM   4234  O   GLU A 285     -29.934 -34.323  33.161  1.00  0.74           O  
ATOM   4235  CB  GLU A 285     -33.147 -34.181  33.347  1.00  0.74           C  
ATOM   4236  CG  GLU A 285     -32.676 -34.360  34.786  1.00  0.74           C  
ATOM   4237  CD  GLU A 285     -33.802 -34.787  35.728  1.00  0.74           C  
ATOM   4238  OE1 GLU A 285     -34.914 -34.915  35.269  1.00  0.74           O  
ATOM   4239  OE2 GLU A 285     -33.547 -34.992  36.894  1.00  0.74           O  
ATOM   4240  H   GLU A 285     -33.686 -33.761  30.954  1.00  0.74           H  
ATOM   4241  HA  GLU A 285     -31.735 -32.716  32.672  1.00  0.74           H  
ATOM   4242 1HB  GLU A 285     -33.978 -33.481  33.355  1.00  0.74           H  
ATOM   4243 2HB  GLU A 285     -33.533 -35.141  33.004  1.00  0.74           H  
ATOM   4244 1HG  GLU A 285     -31.883 -35.111  34.811  1.00  0.74           H  
ATOM   4245 2HG  GLU A 285     -32.254 -33.418  35.133  1.00  0.74           H  
ATOM   4246  N   ALA A 286     -30.940 -35.760  31.798  1.00  0.75           N  
ATOM   4247  CA  ALA A 286     -29.868 -36.727  31.983  1.00  0.75           C  
ATOM   4248  C   ALA A 286     -28.755 -36.609  30.966  1.00  0.75           C  
ATOM   4249  O   ALA A 286     -27.714 -37.255  31.102  1.00  0.75           O  
ATOM   4250  CB  ALA A 286     -30.431 -38.125  31.923  1.00  0.75           C  
ATOM   4251  H   ALA A 286     -31.705 -35.959  31.153  1.00  0.75           H  
ATOM   4252  HA  ALA A 286     -29.439 -36.560  32.972  1.00  0.75           H  
ATOM   4253 1HB  ALA A 286     -29.634 -38.843  32.105  1.00  0.75           H  
ATOM   4254 2HB  ALA A 286     -31.205 -38.236  32.679  1.00  0.75           H  
ATOM   4255 3HB  ALA A 286     -30.854 -38.294  30.934  1.00  0.75           H  
ATOM   4256  N   CYS A 287     -28.995 -35.873  29.897  1.00  0.75           N  
ATOM   4257  CA  CYS A 287     -28.032 -35.868  28.817  1.00  0.75           C  
ATOM   4258  C   CYS A 287     -28.057 -34.657  27.920  1.00  0.75           C  
ATOM   4259  O   CYS A 287     -28.490 -34.777  26.777  1.00  0.75           O  
ATOM   4260  CB  CYS A 287     -28.259 -37.083  27.933  1.00  0.75           C  
ATOM   4261  SG  CYS A 287     -29.896 -37.094  27.133  1.00  0.75           S  
ATOM   4262  H   CYS A 287     -29.843 -35.324  29.833  1.00  0.75           H  
ATOM   4263  HA  CYS A 287     -27.038 -35.933  29.260  1.00  0.75           H  
ATOM   4264 1HB  CYS A 287     -27.498 -37.118  27.153  1.00  0.75           H  
ATOM   4265 2HB  CYS A 287     -28.165 -37.992  28.528  1.00  0.75           H  
ATOM   4266  HG  CYS A 287     -29.653 -36.122  26.237  1.00  0.75           H  
ATOM   4267  N   GLY A 288     -27.599 -33.501  28.372  1.00  0.72           N  
ATOM   4268  CA  GLY A 288     -27.707 -32.390  27.427  1.00  0.72           C  
ATOM   4269  C   GLY A 288     -26.823 -31.195  27.723  1.00  0.72           C  
ATOM   4270  O   GLY A 288     -26.353 -31.014  28.847  1.00  0.72           O  
ATOM   4271  H   GLY A 288     -27.232 -33.403  29.324  1.00  0.72           H  
ATOM   4272 1HA  GLY A 288     -27.457 -32.767  26.438  1.00  0.72           H  
ATOM   4273 2HA  GLY A 288     -28.748 -32.068  27.375  1.00  0.72           H  
ATOM   4274  N   THR A 289     -26.586 -30.402  26.677  1.00  0.70           N  
ATOM   4275  CA  THR A 289     -25.720 -29.232  26.759  1.00  0.70           C  
ATOM   4276  C   THR A 289     -26.325 -27.943  26.229  1.00  0.70           C  
ATOM   4277  O   THR A 289     -26.742 -27.853  25.071  1.00  0.70           O  
ATOM   4278  CB  THR A 289     -24.407 -29.485  25.992  1.00  0.70           C  
ATOM   4279  OG1 THR A 289     -23.717 -30.611  26.555  1.00  0.70           O  
ATOM   4280  CG2 THR A 289     -23.502 -28.261  26.046  1.00  0.70           C  
ATOM   4281  H   THR A 289     -27.048 -30.642  25.799  1.00  0.70           H  
ATOM   4282  HA  THR A 289     -25.476 -29.072  27.805  1.00  0.70           H  
ATOM   4283  HB  THR A 289     -24.636 -29.703  24.974  1.00  0.70           H  
ATOM   4284  HG1 THR A 289     -24.268 -31.389  26.488  1.00  0.70           H  
ATOM   4285 1HG2 THR A 289     -22.600 -28.475  25.494  1.00  0.70           H  
ATOM   4286 2HG2 THR A 289     -24.000 -27.406  25.600  1.00  0.70           H  
ATOM   4287 3HG2 THR A 289     -23.255 -28.031  27.084  1.00  0.70           H  
ATOM   4288  N   SER A 290     -26.255 -26.923  27.055  1.00  0.68           N  
ATOM   4289  CA  SER A 290     -26.679 -25.589  26.699  1.00  0.68           C  
ATOM   4290  C   SER A 290     -25.441 -24.761  26.425  1.00  0.68           C  
ATOM   4291  O   SER A 290     -24.506 -24.810  27.223  1.00  0.68           O  
ATOM   4292  CB  SER A 290     -27.478 -24.977  27.819  1.00  0.68           C  
ATOM   4293  OG  SER A 290     -27.769 -23.624  27.564  1.00  0.68           O  
ATOM   4294  H   SER A 290     -25.872 -27.088  27.984  1.00  0.68           H  
ATOM   4295  HA  SER A 290     -27.292 -25.641  25.809  1.00  0.68           H  
ATOM   4296 1HB  SER A 290     -28.399 -25.527  27.933  1.00  0.68           H  
ATOM   4297 2HB  SER A 290     -26.922 -25.065  28.752  1.00  0.68           H  
ATOM   4298  HG  SER A 290     -28.356 -23.596  26.808  1.00  0.68           H  
ATOM   4299  N   VAL A 291     -25.413 -24.035  25.312  1.00  0.68           N  
ATOM   4300  CA  VAL A 291     -24.269 -23.189  25.009  1.00  0.68           C  
ATOM   4301  C   VAL A 291     -24.697 -21.731  24.959  1.00  0.68           C  
ATOM   4302  O   VAL A 291     -25.519 -21.338  24.119  1.00  0.68           O  
ATOM   4303  CB  VAL A 291     -23.642 -23.549  23.647  1.00  0.68           C  
ATOM   4304  CG1 VAL A 291     -22.441 -22.656  23.364  1.00  0.68           C  
ATOM   4305  CG2 VAL A 291     -23.213 -24.974  23.620  1.00  0.68           C  
ATOM   4306  H   VAL A 291     -26.212 -24.074  24.686  1.00  0.68           H  
ATOM   4307  HA  VAL A 291     -23.523 -23.314  25.785  1.00  0.68           H  
ATOM   4308  HB  VAL A 291     -24.374 -23.368  22.872  1.00  0.68           H  
ATOM   4309 1HG1 VAL A 291     -22.017 -22.902  22.393  1.00  0.68           H  
ATOM   4310 2HG1 VAL A 291     -22.734 -21.617  23.376  1.00  0.68           H  
ATOM   4311 3HG1 VAL A 291     -21.697 -22.830  24.128  1.00  0.68           H  
ATOM   4312 1HG2 VAL A 291     -22.779 -25.163  22.656  1.00  0.68           H  
ATOM   4313 2HG2 VAL A 291     -22.477 -25.150  24.382  1.00  0.68           H  
ATOM   4314 3HG2 VAL A 291     -24.074 -25.624  23.782  1.00  0.68           H  
ATOM   4315  N   ILE A 292     -24.113 -20.915  25.825  1.00  0.72           N  
ATOM   4316  CA  ILE A 292     -24.459 -19.510  25.832  1.00  0.72           C  
ATOM   4317  C   ILE A 292     -23.504 -18.770  24.933  1.00  0.72           C  
ATOM   4318  O   ILE A 292     -22.295 -18.739  25.178  1.00  0.72           O  
ATOM   4319  CB  ILE A 292     -24.421 -18.917  27.235  1.00  0.72           C  
ATOM   4320  CG1 ILE A 292     -25.316 -19.729  28.157  1.00  0.72           C  
ATOM   4321  CG2 ILE A 292     -24.850 -17.460  27.199  1.00  0.72           C  
ATOM   4322  CD1 ILE A 292     -26.754 -19.855  27.720  1.00  0.72           C  
ATOM   4323  H   ILE A 292     -23.447 -21.289  26.499  1.00  0.72           H  
ATOM   4324  HA  ILE A 292     -25.461 -19.387  25.432  1.00  0.72           H  
ATOM   4325  HB  ILE A 292     -23.405 -18.988  27.628  1.00  0.72           H  
ATOM   4326 1HG1 ILE A 292     -24.888 -20.732  28.271  1.00  0.72           H  
ATOM   4327 2HG1 ILE A 292     -25.327 -19.239  29.113  1.00  0.72           H  
ATOM   4328 1HG2 ILE A 292     -24.803 -17.054  28.201  1.00  0.72           H  
ATOM   4329 2HG2 ILE A 292     -24.186 -16.888  26.546  1.00  0.72           H  
ATOM   4330 3HG2 ILE A 292     -25.869 -17.388  26.819  1.00  0.72           H  
ATOM   4331 1HD1 ILE A 292     -27.312 -20.434  28.458  1.00  0.72           H  
ATOM   4332 2HD1 ILE A 292     -27.194 -18.875  27.626  1.00  0.72           H  
ATOM   4333 3HD1 ILE A 292     -26.796 -20.367  26.763  1.00  0.72           H  
ATOM   4334  N   VAL A 293     -24.063 -18.200  23.889  1.00  0.80           N  
ATOM   4335  CA  VAL A 293     -23.311 -17.524  22.867  1.00  0.80           C  
ATOM   4336  C   VAL A 293     -23.598 -16.028  22.894  1.00  0.80           C  
ATOM   4337  O   VAL A 293     -22.691 -15.196  22.888  1.00  0.80           O  
ATOM   4338  CB  VAL A 293     -23.714 -18.089  21.517  1.00  0.80           C  
ATOM   4339  CG1 VAL A 293     -23.022 -17.412  20.514  1.00  0.80           C  
ATOM   4340  CG2 VAL A 293     -23.475 -19.559  21.479  1.00  0.80           C  
ATOM   4341  H   VAL A 293     -25.071 -18.257  23.769  1.00  0.80           H  
ATOM   4342  HA  VAL A 293     -22.247 -17.691  23.034  1.00  0.80           H  
ATOM   4343  HB  VAL A 293     -24.753 -17.906  21.363  1.00  0.80           H  
ATOM   4344 1HG1 VAL A 293     -23.335 -17.817  19.569  1.00  0.80           H  
ATOM   4345 2HG1 VAL A 293     -23.235 -16.347  20.558  1.00  0.80           H  
ATOM   4346 3HG1 VAL A 293     -21.962 -17.587  20.680  1.00  0.80           H  
ATOM   4347 1HG2 VAL A 293     -23.782 -19.947  20.510  1.00  0.80           H  
ATOM   4348 2HG2 VAL A 293     -22.417 -19.758  21.636  1.00  0.80           H  
ATOM   4349 3HG2 VAL A 293     -24.059 -20.038  22.259  1.00  0.80           H  
ATOM   4350  N   GLY A 294     -24.881 -15.688  22.888  1.00  0.92           N  
ATOM   4351  CA  GLY A 294     -25.273 -14.292  22.872  1.00  0.92           C  
ATOM   4352  C   GLY A 294     -24.734 -13.649  24.124  1.00  0.92           C  
ATOM   4353  O   GLY A 294     -24.763 -14.250  25.200  1.00  0.92           O  
ATOM   4354  H   GLY A 294     -25.583 -16.419  22.890  1.00  0.92           H  
ATOM   4355 1HA  GLY A 294     -24.880 -13.795  21.986  1.00  0.92           H  
ATOM   4356 2HA  GLY A 294     -26.356 -14.208  22.853  1.00  0.92           H  
ATOM   4357  N   VAL A 295     -24.279 -12.418  23.999  1.00  1.07           N  
ATOM   4358  CA  VAL A 295     -23.709 -11.722  25.131  1.00  1.07           C  
ATOM   4359  C   VAL A 295     -24.785 -10.984  25.935  1.00  1.07           C  
ATOM   4360  O   VAL A 295     -25.537 -10.205  25.356  1.00  1.07           O  
ATOM   4361  CB  VAL A 295     -22.640 -10.735  24.620  1.00  1.07           C  
ATOM   4362  CG1 VAL A 295     -22.059  -9.918  25.753  1.00  1.07           C  
ATOM   4363  CG2 VAL A 295     -21.545 -11.535  23.924  1.00  1.07           C  
ATOM   4364  H   VAL A 295     -24.300 -11.973  23.094  1.00  1.07           H  
ATOM   4365  HA  VAL A 295     -23.201 -12.469  25.724  1.00  1.07           H  
ATOM   4366  HB  VAL A 295     -23.098 -10.041  23.914  1.00  1.07           H  
ATOM   4367 1HG1 VAL A 295     -21.315  -9.232  25.356  1.00  1.07           H  
ATOM   4368 2HG1 VAL A 295     -22.850  -9.351  26.224  1.00  1.07           H  
ATOM   4369 3HG1 VAL A 295     -21.596 -10.572  26.484  1.00  1.07           H  
ATOM   4370 1HG2 VAL A 295     -20.785 -10.854  23.538  1.00  1.07           H  
ATOM   4371 2HG2 VAL A 295     -21.090 -12.226  24.635  1.00  1.07           H  
ATOM   4372 3HG2 VAL A 295     -21.977 -12.104  23.097  1.00  1.07           H  
ATOM   4373  N   PRO A 296     -24.927 -11.248  27.246  1.00  1.22           N  
ATOM   4374  CA  PRO A 296     -25.882 -10.599  28.111  1.00  1.22           C  
ATOM   4375  C   PRO A 296     -25.403  -9.184  28.328  1.00  1.22           C  
ATOM   4376  O   PRO A 296     -24.216  -8.926  28.171  1.00  1.22           O  
ATOM   4377  CB  PRO A 296     -25.819 -11.445  29.389  1.00  1.22           C  
ATOM   4378  CG  PRO A 296     -24.436 -12.035  29.391  1.00  1.22           C  
ATOM   4379  CD  PRO A 296     -24.096 -12.263  27.926  1.00  1.22           C  
ATOM   4380  HA  PRO A 296     -26.864 -10.632  27.629  1.00  1.22           H  
ATOM   4381 1HB  PRO A 296     -26.006 -10.811  30.274  1.00  1.22           H  
ATOM   4382 2HB  PRO A 296     -26.596 -12.194  29.370  1.00  1.22           H  
ATOM   4383 1HG  PRO A 296     -23.740 -11.348  29.894  1.00  1.22           H  
ATOM   4384 2HG  PRO A 296     -24.438 -12.971  29.970  1.00  1.22           H  
ATOM   4385 1HD  PRO A 296     -23.027 -12.058  27.808  1.00  1.22           H  
ATOM   4386 2HD  PRO A 296     -24.380 -13.282  27.605  1.00  1.22           H  
ATOM   4387  N   PRO A 297     -26.275  -8.256  28.709  1.00  1.34           N  
ATOM   4388  CA  PRO A 297     -25.931  -6.889  29.026  1.00  1.34           C  
ATOM   4389  C   PRO A 297     -25.120  -6.850  30.314  1.00  1.34           C  
ATOM   4390  O   PRO A 297     -25.327  -7.672  31.209  1.00  1.34           O  
ATOM   4391  CB  PRO A 297     -27.314  -6.234  29.168  1.00  1.34           C  
ATOM   4392  CG  PRO A 297     -28.235  -7.354  29.558  1.00  1.34           C  
ATOM   4393  CD  PRO A 297     -27.707  -8.580  28.835  1.00  1.34           C  
ATOM   4394  HA  PRO A 297     -25.358  -6.452  28.193  1.00  1.34           H  
ATOM   4395 1HB  PRO A 297     -27.276  -5.420  29.905  1.00  1.34           H  
ATOM   4396 2HB  PRO A 297     -27.625  -5.794  28.219  1.00  1.34           H  
ATOM   4397 1HG  PRO A 297     -28.196  -7.459  30.629  1.00  1.34           H  
ATOM   4398 2HG  PRO A 297     -29.277  -7.113  29.299  1.00  1.34           H  
ATOM   4399 1HD  PRO A 297     -27.875  -9.468  29.462  1.00  1.34           H  
ATOM   4400 2HD  PRO A 297     -28.171  -8.681  27.840  1.00  1.34           H  
ATOM   4401  N   ASP A 298     -24.280  -5.821  30.463  1.00  1.42           N  
ATOM   4402  CA  ASP A 298     -23.476  -5.628  31.684  1.00  1.42           C  
ATOM   4403  C   ASP A 298     -24.347  -5.484  32.940  1.00  1.42           C  
ATOM   4404  O   ASP A 298     -23.886  -5.703  34.058  1.00  1.42           O  
ATOM   4405  CB  ASP A 298     -22.554  -4.395  31.561  1.00  1.42           C  
ATOM   4406  CG  ASP A 298     -21.291  -4.574  30.613  1.00  1.42           C  
ATOM   4407  OD1 ASP A 298     -20.975  -5.677  30.247  1.00  1.42           O  
ATOM   4408  OD2 ASP A 298     -20.664  -3.567  30.287  1.00  1.42           O  
ATOM   4409  H   ASP A 298     -24.160  -5.163  29.691  1.00  1.42           H  
ATOM   4410  HA  ASP A 298     -22.847  -6.510  31.814  1.00  1.42           H  
ATOM   4411 1HB  ASP A 298     -23.140  -3.558  31.177  1.00  1.42           H  
ATOM   4412 2HB  ASP A 298     -22.204  -4.112  32.553  1.00  1.42           H  
ATOM   4413  N   SER A 299     -25.600  -5.087  32.743  1.00  1.42           N  
ATOM   4414  CA  SER A 299     -26.569  -4.894  33.810  1.00  1.42           C  
ATOM   4415  C   SER A 299     -27.225  -6.191  34.328  1.00  1.42           C  
ATOM   4416  O   SER A 299     -27.990  -6.135  35.294  1.00  1.42           O  
ATOM   4417  CB  SER A 299     -27.651  -3.939  33.347  1.00  1.42           C  
ATOM   4418  OG  SER A 299     -28.395  -4.499  32.306  1.00  1.42           O  
ATOM   4419  H   SER A 299     -25.895  -4.930  31.793  1.00  1.42           H  
ATOM   4420  HA  SER A 299     -26.047  -4.433  34.649  1.00  1.42           H  
ATOM   4421 1HB  SER A 299     -28.309  -3.716  34.185  1.00  1.42           H  
ATOM   4422 2HB  SER A 299     -27.204  -3.001  33.021  1.00  1.42           H  
ATOM   4423  HG  SER A 299     -28.518  -5.421  32.549  1.00  1.42           H  
ATOM   4424  N   GLN A 300     -26.983  -7.343  33.682  1.00  1.36           N  
ATOM   4425  CA  GLN A 300     -27.621  -8.585  34.138  1.00  1.36           C  
ATOM   4426  C   GLN A 300     -26.666  -9.709  34.561  1.00  1.36           C  
ATOM   4427  O   GLN A 300     -25.698 -10.035  33.872  1.00  1.36           O  
ATOM   4428  CB  GLN A 300     -28.560  -9.137  33.063  1.00  1.36           C  
ATOM   4429  CG  GLN A 300     -29.838  -8.295  32.822  1.00  1.36           C  
ATOM   4430  CD  GLN A 300     -30.865  -8.893  31.776  1.00  1.36           C  
ATOM   4431  OE1 GLN A 300     -30.628  -9.869  31.027  1.00  1.36           O  
ATOM   4432  NE2 GLN A 300     -32.030  -8.261  31.750  1.00  1.36           N  
ATOM   4433  H   GLN A 300     -26.346  -7.369  32.883  1.00  1.36           H  
ATOM   4434  HA  GLN A 300     -28.224  -8.347  35.010  1.00  1.36           H  
ATOM   4435 1HB  GLN A 300     -28.015  -9.208  32.127  1.00  1.36           H  
ATOM   4436 2HB  GLN A 300     -28.818 -10.123  33.332  1.00  1.36           H  
ATOM   4437 1HG  GLN A 300     -30.357  -8.211  33.779  1.00  1.36           H  
ATOM   4438 2HG  GLN A 300     -29.553  -7.307  32.487  1.00  1.36           H  
ATOM   4439 1HE2 GLN A 300     -32.754  -8.553  31.126  1.00  1.36           H  
ATOM   4440 2HE2 GLN A 300     -32.186  -7.483  32.363  1.00  1.36           H  
ATOM   4441  N   ASN A 301     -27.009 -10.339  35.691  1.00  1.28           N  
ATOM   4442  CA  ASN A 301     -26.286 -11.476  36.270  1.00  1.28           C  
ATOM   4443  C   ASN A 301     -27.079 -12.774  36.140  1.00  1.28           C  
ATOM   4444  O   ASN A 301     -28.228 -12.846  36.580  1.00  1.28           O  
ATOM   4445  CB  ASN A 301     -25.967 -11.227  37.734  1.00  1.28           C  
ATOM   4446  CG  ASN A 301     -25.003 -10.088  37.955  1.00  1.28           C  
ATOM   4447  OD1 ASN A 301     -24.007  -9.947  37.238  1.00  1.28           O  
ATOM   4448  ND2 ASN A 301     -25.280  -9.272  38.944  1.00  1.28           N  
ATOM   4449  H   ASN A 301     -27.820  -9.996  36.186  1.00  1.28           H  
ATOM   4450  HA  ASN A 301     -25.351 -11.609  35.723  1.00  1.28           H  
ATOM   4451 1HB  ASN A 301     -26.890 -11.015  38.274  1.00  1.28           H  
ATOM   4452 2HB  ASN A 301     -25.541 -12.135  38.163  1.00  1.28           H  
ATOM   4453 1HD2 ASN A 301     -24.674  -8.500  39.143  1.00  1.28           H  
ATOM   4454 2HD2 ASN A 301     -26.095  -9.423  39.506  1.00  1.28           H  
ATOM   4455  N   LEU A 302     -26.485 -13.801  35.537  1.00  1.18           N  
ATOM   4456  CA  LEU A 302     -27.202 -15.063  35.376  1.00  1.18           C  
ATOM   4457  C   LEU A 302     -27.020 -15.999  36.551  1.00  1.18           C  
ATOM   4458  O   LEU A 302     -25.902 -16.351  36.927  1.00  1.18           O  
ATOM   4459  CB  LEU A 302     -26.794 -15.784  34.081  1.00  1.18           C  
ATOM   4460  CG  LEU A 302     -27.490 -17.178  33.832  1.00  1.18           C  
ATOM   4461  CD1 LEU A 302     -29.015 -17.010  33.630  1.00  1.18           C  
ATOM   4462  CD2 LEU A 302     -26.862 -17.849  32.624  1.00  1.18           C  
ATOM   4463  H   LEU A 302     -25.542 -13.703  35.188  1.00  1.18           H  
ATOM   4464  HA  LEU A 302     -28.257 -14.853  35.324  1.00  1.18           H  
ATOM   4465 1HB  LEU A 302     -27.026 -15.142  33.243  1.00  1.18           H  
ATOM   4466 2HB  LEU A 302     -25.718 -15.950  34.098  1.00  1.18           H  
ATOM   4467  HG  LEU A 302     -27.341 -17.801  34.702  1.00  1.18           H  
ATOM   4468 1HD1 LEU A 302     -29.469 -17.992  33.481  1.00  1.18           H  
ATOM   4469 2HD1 LEU A 302     -29.450 -16.548  34.512  1.00  1.18           H  
ATOM   4470 3HD1 LEU A 302     -29.218 -16.392  32.770  1.00  1.18           H  
ATOM   4471 1HD2 LEU A 302     -27.325 -18.821  32.463  1.00  1.18           H  
ATOM   4472 2HD2 LEU A 302     -27.002 -17.236  31.750  1.00  1.18           H  
ATOM   4473 3HD2 LEU A 302     -25.803 -17.978  32.812  1.00  1.18           H  
ATOM   4474  N   SER A 303     -28.150 -16.394  37.117  1.00  1.09           N  
ATOM   4475  CA  SER A 303     -28.219 -17.316  38.232  1.00  1.09           C  
ATOM   4476  C   SER A 303     -29.005 -18.525  37.770  1.00  1.09           C  
ATOM   4477  O   SER A 303     -30.004 -18.384  37.065  1.00  1.09           O  
ATOM   4478  CB  SER A 303     -28.901 -16.673  39.421  1.00  1.09           C  
ATOM   4479  OG  SER A 303     -29.042 -17.591  40.470  1.00  1.09           O  
ATOM   4480  H   SER A 303     -29.014 -16.030  36.744  1.00  1.09           H  
ATOM   4481  HA  SER A 303     -27.212 -17.630  38.508  1.00  1.09           H  
ATOM   4482 1HB  SER A 303     -28.318 -15.817  39.757  1.00  1.09           H  
ATOM   4483 2HB  SER A 303     -29.881 -16.306  39.122  1.00  1.09           H  
ATOM   4484  HG  SER A 303     -29.498 -18.354  40.092  1.00  1.09           H  
ATOM   4485  N   MET A 304     -28.536 -19.707  38.137  1.00  1.02           N  
ATOM   4486  CA  MET A 304     -29.172 -20.949  37.718  1.00  1.02           C  
ATOM   4487  C   MET A 304     -29.320 -21.882  38.901  1.00  1.02           C  
ATOM   4488  O   MET A 304     -28.548 -21.796  39.850  1.00  1.02           O  
ATOM   4489  CB  MET A 304     -28.325 -21.600  36.625  1.00  1.02           C  
ATOM   4490  CG  MET A 304     -28.145 -20.730  35.388  1.00  1.02           C  
ATOM   4491  SD  MET A 304     -27.038 -21.402  34.216  1.00  1.02           S  
ATOM   4492  CE  MET A 304     -25.468 -21.013  34.956  1.00  1.02           C  
ATOM   4493  H   MET A 304     -27.709 -19.744  38.717  1.00  1.02           H  
ATOM   4494  HA  MET A 304     -30.166 -20.730  37.336  1.00  1.02           H  
ATOM   4495 1HB  MET A 304     -27.342 -21.847  37.018  1.00  1.02           H  
ATOM   4496 2HB  MET A 304     -28.797 -22.534  36.313  1.00  1.02           H  
ATOM   4497 1HG  MET A 304     -29.088 -20.554  34.903  1.00  1.02           H  
ATOM   4498 2HG  MET A 304     -27.746 -19.783  35.690  1.00  1.02           H  
ATOM   4499 1HE  MET A 304     -24.666 -21.385  34.326  1.00  1.02           H  
ATOM   4500 2HE  MET A 304     -25.376 -19.930  35.060  1.00  1.02           H  
ATOM   4501 3HE  MET A 304     -25.402 -21.482  35.935  1.00  1.02           H  
ATOM   4502  N   ASN A 305     -30.302 -22.772  38.842  1.00  0.96           N  
ATOM   4503  CA  ASN A 305     -30.505 -23.778  39.879  1.00  0.96           C  
ATOM   4504  C   ASN A 305     -29.460 -24.886  39.718  1.00  0.96           C  
ATOM   4505  O   ASN A 305     -29.486 -25.570  38.698  1.00  0.96           O  
ATOM   4506  CB  ASN A 305     -31.904 -24.369  39.788  1.00  0.96           C  
ATOM   4507  CG  ASN A 305     -32.247 -25.322  40.943  1.00  0.96           C  
ATOM   4508  OD1 ASN A 305     -31.411 -26.032  41.538  1.00  0.96           O  
ATOM   4509  ND2 ASN A 305     -33.517 -25.350  41.266  1.00  0.96           N  
ATOM   4510  H   ASN A 305     -30.919 -22.763  38.044  1.00  0.96           H  
ATOM   4511  HA  ASN A 305     -30.414 -23.299  40.844  1.00  0.96           H  
ATOM   4512 1HB  ASN A 305     -32.637 -23.560  39.776  1.00  0.96           H  
ATOM   4513 2HB  ASN A 305     -32.006 -24.904  38.854  1.00  0.96           H  
ATOM   4514 1HD2 ASN A 305     -33.834 -25.946  42.006  1.00  0.96           H  
ATOM   4515 2HD2 ASN A 305     -34.172 -24.774  40.775  1.00  0.96           H  
ATOM   4516  N   PRO A 306     -28.534 -25.113  40.681  1.00  0.91           N  
ATOM   4517  CA  PRO A 306     -27.474 -26.114  40.621  1.00  0.91           C  
ATOM   4518  C   PRO A 306     -27.995 -27.490  40.253  1.00  0.91           C  
ATOM   4519  O   PRO A 306     -27.299 -28.255  39.587  1.00  0.91           O  
ATOM   4520  CB  PRO A 306     -26.945 -26.125  42.059  1.00  0.91           C  
ATOM   4521  CG  PRO A 306     -27.193 -24.727  42.556  1.00  0.91           C  
ATOM   4522  CD  PRO A 306     -28.522 -24.325  41.943  1.00  0.91           C  
ATOM   4523  HA  PRO A 306     -26.701 -25.785  39.913  1.00  0.91           H  
ATOM   4524 1HB  PRO A 306     -27.475 -26.890  42.649  1.00  0.91           H  
ATOM   4525 2HB  PRO A 306     -25.879 -26.402  42.064  1.00  0.91           H  
ATOM   4526 1HG  PRO A 306     -27.219 -24.714  43.654  1.00  0.91           H  
ATOM   4527 2HG  PRO A 306     -26.373 -24.060  42.249  1.00  0.91           H  
ATOM   4528 1HD  PRO A 306     -29.363 -24.606  42.594  1.00  0.91           H  
ATOM   4529 2HD  PRO A 306     -28.473 -23.252  41.758  1.00  0.91           H  
ATOM   4530  N   MET A 307     -29.248 -27.783  40.609  1.00  0.87           N  
ATOM   4531  CA  MET A 307     -29.878 -29.064  40.327  1.00  0.87           C  
ATOM   4532  C   MET A 307     -29.791 -29.397  38.857  1.00  0.87           C  
ATOM   4533  O   MET A 307     -29.637 -30.558  38.474  1.00  0.87           O  
ATOM   4534  CB  MET A 307     -31.338 -29.028  40.730  1.00  0.87           C  
ATOM   4535  CG  MET A 307     -32.118 -30.286  40.457  1.00  0.87           C  
ATOM   4536  SD  MET A 307     -32.710 -30.345  38.749  1.00  0.87           S  
ATOM   4537  CE  MET A 307     -33.897 -29.009  38.784  1.00  0.87           C  
ATOM   4538  H   MET A 307     -29.814 -27.092  41.100  1.00  0.87           H  
ATOM   4539  HA  MET A 307     -29.366 -29.841  40.888  1.00  0.87           H  
ATOM   4540 1HB  MET A 307     -31.417 -28.797  41.790  1.00  0.87           H  
ATOM   4541 2HB  MET A 307     -31.832 -28.226  40.183  1.00  0.87           H  
ATOM   4542 1HG  MET A 307     -31.491 -31.152  40.640  1.00  0.87           H  
ATOM   4543 2HG  MET A 307     -32.976 -30.335  41.122  1.00  0.87           H  
ATOM   4544 1HE  MET A 307     -34.364 -28.910  37.806  1.00  0.87           H  
ATOM   4545 2HE  MET A 307     -34.661 -29.221  39.531  1.00  0.87           H  
ATOM   4546 3HE  MET A 307     -33.386 -28.075  39.039  1.00  0.87           H  
ATOM   4547  N   LEU A 308     -29.940 -28.382  38.021  1.00  0.82           N  
ATOM   4548  CA  LEU A 308     -29.986 -28.591  36.597  1.00  0.82           C  
ATOM   4549  C   LEU A 308     -28.687 -29.192  36.108  1.00  0.82           C  
ATOM   4550  O   LEU A 308     -28.680 -30.027  35.202  1.00  0.82           O  
ATOM   4551  CB  LEU A 308     -30.222 -27.245  35.933  1.00  0.82           C  
ATOM   4552  CG  LEU A 308     -31.568 -26.656  36.244  1.00  0.82           C  
ATOM   4553  CD1 LEU A 308     -31.646 -25.262  35.720  1.00  0.82           C  
ATOM   4554  CD2 LEU A 308     -32.629 -27.519  35.661  1.00  0.82           C  
ATOM   4555  H   LEU A 308     -29.993 -27.430  38.384  1.00  0.82           H  
ATOM   4556  HA  LEU A 308     -30.804 -29.272  36.371  1.00  0.82           H  
ATOM   4557 1HB  LEU A 308     -29.463 -26.547  36.286  1.00  0.82           H  
ATOM   4558 2HB  LEU A 308     -30.122 -27.343  34.861  1.00  0.82           H  
ATOM   4559  HG  LEU A 308     -31.690 -26.619  37.324  1.00  0.82           H  
ATOM   4560 1HD1 LEU A 308     -32.606 -24.851  35.979  1.00  0.82           H  
ATOM   4561 2HD1 LEU A 308     -30.856 -24.665  36.177  1.00  0.82           H  
ATOM   4562 3HD1 LEU A 308     -31.532 -25.260  34.643  1.00  0.82           H  
ATOM   4563 1HD2 LEU A 308     -33.605 -27.110  35.906  1.00  0.82           H  
ATOM   4564 2HD2 LEU A 308     -32.509 -27.559  34.578  1.00  0.82           H  
ATOM   4565 3HD2 LEU A 308     -32.540 -28.513  36.081  1.00  0.82           H  
ATOM   4566  N   LEU A 309     -27.588 -28.792  36.729  1.00  0.78           N  
ATOM   4567  CA  LEU A 309     -26.294 -29.249  36.293  1.00  0.78           C  
ATOM   4568  C   LEU A 309     -25.917 -30.525  37.053  1.00  0.78           C  
ATOM   4569  O   LEU A 309     -25.377 -31.474  36.478  1.00  0.78           O  
ATOM   4570  CB  LEU A 309     -25.310 -28.094  36.493  1.00  0.78           C  
ATOM   4571  CG  LEU A 309     -25.708 -26.817  35.662  1.00  0.78           C  
ATOM   4572  CD1 LEU A 309     -24.770 -25.660  35.946  1.00  0.78           C  
ATOM   4573  CD2 LEU A 309     -25.705 -27.165  34.202  1.00  0.78           C  
ATOM   4574  H   LEU A 309     -27.649 -28.175  37.533  1.00  0.78           H  
ATOM   4575  HA  LEU A 309     -26.344 -29.480  35.236  1.00  0.78           H  
ATOM   4576 1HB  LEU A 309     -25.291 -27.827  37.551  1.00  0.78           H  
ATOM   4577 2HB  LEU A 309     -24.317 -28.415  36.186  1.00  0.78           H  
ATOM   4578  HG  LEU A 309     -26.712 -26.505  35.952  1.00  0.78           H  
ATOM   4579 1HD1 LEU A 309     -25.080 -24.787  35.363  1.00  0.78           H  
ATOM   4580 2HD1 LEU A 309     -24.802 -25.417  37.009  1.00  0.78           H  
ATOM   4581 3HD1 LEU A 309     -23.754 -25.940  35.666  1.00  0.78           H  
ATOM   4582 1HD2 LEU A 309     -26.004 -26.304  33.631  1.00  0.78           H  
ATOM   4583 2HD2 LEU A 309     -24.709 -27.478  33.899  1.00  0.78           H  
ATOM   4584 3HD2 LEU A 309     -26.401 -27.971  34.030  1.00  0.78           H  
ATOM   4585  N   LEU A 310     -26.313 -30.603  38.321  1.00  0.74           N  
ATOM   4586  CA  LEU A 310     -26.016 -31.755  39.168  1.00  0.74           C  
ATOM   4587  C   LEU A 310     -26.669 -33.026  38.629  1.00  0.74           C  
ATOM   4588  O   LEU A 310     -26.116 -34.120  38.752  1.00  0.74           O  
ATOM   4589  CB  LEU A 310     -26.504 -31.483  40.591  1.00  0.74           C  
ATOM   4590  CG  LEU A 310     -25.733 -30.396  41.358  1.00  0.74           C  
ATOM   4591  CD1 LEU A 310     -26.460 -30.082  42.655  1.00  0.74           C  
ATOM   4592  CD2 LEU A 310     -24.333 -30.880  41.625  1.00  0.74           C  
ATOM   4593  H   LEU A 310     -26.793 -29.807  38.737  1.00  0.74           H  
ATOM   4594  HA  LEU A 310     -24.937 -31.901  39.185  1.00  0.74           H  
ATOM   4595 1HB  LEU A 310     -27.539 -31.182  40.537  1.00  0.74           H  
ATOM   4596 2HB  LEU A 310     -26.445 -32.406  41.163  1.00  0.74           H  
ATOM   4597  HG  LEU A 310     -25.677 -29.500  40.769  1.00  0.74           H  
ATOM   4598 1HD1 LEU A 310     -25.917 -29.309  43.197  1.00  0.74           H  
ATOM   4599 2HD1 LEU A 310     -27.463 -29.727  42.430  1.00  0.74           H  
ATOM   4600 3HD1 LEU A 310     -26.521 -30.980  43.264  1.00  0.74           H  
ATOM   4601 1HD2 LEU A 310     -23.779 -30.111  42.165  1.00  0.74           H  
ATOM   4602 2HD2 LEU A 310     -24.371 -31.789  42.224  1.00  0.74           H  
ATOM   4603 3HD2 LEU A 310     -23.836 -31.089  40.678  1.00  0.74           H  
ATOM   4604  N   THR A 311     -27.836 -32.868  38.004  1.00  0.71           N  
ATOM   4605  CA  THR A 311     -28.592 -33.975  37.444  1.00  0.71           C  
ATOM   4606  C   THR A 311     -28.164 -34.441  36.043  1.00  0.71           C  
ATOM   4607  O   THR A 311     -28.668 -35.466  35.583  1.00  0.71           O  
ATOM   4608  CB  THR A 311     -30.101 -33.655  37.464  1.00  0.71           C  
ATOM   4609  OG1 THR A 311     -30.354 -32.423  36.769  1.00  0.71           O  
ATOM   4610  CG2 THR A 311     -30.604 -33.553  38.896  1.00  0.71           C  
ATOM   4611  H   THR A 311     -28.253 -31.938  37.964  1.00  0.71           H  
ATOM   4612  HA  THR A 311     -28.451 -34.826  38.110  1.00  0.71           H  
ATOM   4613  HB  THR A 311     -30.641 -34.453  36.960  1.00  0.71           H  
ATOM   4614  HG1 THR A 311     -29.855 -31.705  37.208  1.00  0.71           H  
ATOM   4615 1HG2 THR A 311     -31.673 -33.339  38.887  1.00  0.71           H  
ATOM   4616 2HG2 THR A 311     -30.429 -34.496  39.408  1.00  0.71           H  
ATOM   4617 3HG2 THR A 311     -30.079 -32.763  39.417  1.00  0.71           H  
ATOM   4618  N   GLY A 312     -27.225 -33.745  35.370  1.00  0.69           N  
ATOM   4619  CA  GLY A 312     -26.826 -34.183  34.022  1.00  0.69           C  
ATOM   4620  C   GLY A 312     -26.814 -33.141  32.880  1.00  0.69           C  
ATOM   4621  O   GLY A 312     -26.451 -33.491  31.742  1.00  0.69           O  
ATOM   4622  H   GLY A 312     -26.777 -32.930  35.788  1.00  0.69           H  
ATOM   4623 1HA  GLY A 312     -25.831 -34.620  34.095  1.00  0.69           H  
ATOM   4624 2HA  GLY A 312     -27.478 -35.000  33.721  1.00  0.69           H  
ATOM   4625  N   ARG A 313     -27.166 -31.876  33.143  1.00  0.67           N  
ATOM   4626  CA  ARG A 313     -27.070 -30.896  32.069  1.00  0.67           C  
ATOM   4627  C   ARG A 313     -25.702 -30.216  32.156  1.00  0.67           C  
ATOM   4628  O   ARG A 313     -25.120 -30.115  33.233  1.00  0.67           O  
ATOM   4629  CB  ARG A 313     -28.165 -29.848  32.158  1.00  0.67           C  
ATOM   4630  CG  ARG A 313     -29.583 -30.371  32.027  1.00  0.67           C  
ATOM   4631  CD  ARG A 313     -30.568 -29.282  32.215  1.00  0.67           C  
ATOM   4632  NE  ARG A 313     -31.932 -29.706  31.962  1.00  0.67           N  
ATOM   4633  CZ  ARG A 313     -32.781 -30.233  32.855  1.00  0.67           C  
ATOM   4634  NH1 ARG A 313     -32.437 -30.417  34.102  1.00  0.67           N  
ATOM   4635  NH2 ARG A 313     -33.974 -30.575  32.433  1.00  0.67           N  
ATOM   4636  H   ARG A 313     -27.503 -31.567  34.055  1.00  0.67           H  
ATOM   4637  HA  ARG A 313     -27.160 -31.405  31.114  1.00  0.67           H  
ATOM   4638 1HB  ARG A 313     -28.076 -29.274  33.054  1.00  0.67           H  
ATOM   4639 2HB  ARG A 313     -28.026 -29.154  31.329  1.00  0.67           H  
ATOM   4640 1HG  ARG A 313     -29.725 -30.796  31.033  1.00  0.67           H  
ATOM   4641 2HG  ARG A 313     -29.760 -31.141  32.783  1.00  0.67           H  
ATOM   4642 1HD  ARG A 313     -30.510 -28.930  33.233  1.00  0.67           H  
ATOM   4643 2HD  ARG A 313     -30.330 -28.474  31.541  1.00  0.67           H  
ATOM   4644  HE  ARG A 313     -32.290 -29.624  31.007  1.00  0.67           H  
ATOM   4645 1HH1 ARG A 313     -31.503 -30.166  34.405  1.00  0.67           H  
ATOM   4646 2HH1 ARG A 313     -33.090 -30.827  34.758  1.00  0.67           H  
ATOM   4647 1HH2 ARG A 313     -34.175 -30.450  31.428  1.00  0.67           H  
ATOM   4648 2HH2 ARG A 313     -34.651 -30.979  33.060  1.00  0.67           H  
ATOM   4649  N   THR A 314     -25.186 -29.756  31.031  1.00  0.67           N  
ATOM   4650  CA  THR A 314     -23.931 -29.021  31.011  1.00  0.67           C  
ATOM   4651  C   THR A 314     -24.134 -27.613  30.465  1.00  0.67           C  
ATOM   4652  O   THR A 314     -24.870 -27.413  29.499  1.00  0.67           O  
ATOM   4653  CB  THR A 314     -22.864 -29.769  30.191  1.00  0.67           C  
ATOM   4654  OG1 THR A 314     -22.617 -31.057  30.771  1.00  0.67           O  
ATOM   4655  CG2 THR A 314     -21.572 -28.980  30.168  1.00  0.67           C  
ATOM   4656  H   THR A 314     -25.674 -29.945  30.161  1.00  0.67           H  
ATOM   4657  HA  THR A 314     -23.564 -28.930  32.032  1.00  0.67           H  
ATOM   4658  HB  THR A 314     -23.220 -29.902  29.170  1.00  0.67           H  
ATOM   4659  HG1 THR A 314     -23.380 -31.628  30.632  1.00  0.67           H  
ATOM   4660 1HG2 THR A 314     -20.831 -29.518  29.587  1.00  0.67           H  
ATOM   4661 2HG2 THR A 314     -21.745 -28.018  29.723  1.00  0.67           H  
ATOM   4662 3HG2 THR A 314     -21.208 -28.848  31.184  1.00  0.67           H  
ATOM   4663  N   TRP A 315     -23.531 -26.633  31.129  1.00  0.68           N  
ATOM   4664  CA  TRP A 315     -23.611 -25.234  30.712  1.00  0.68           C  
ATOM   4665  C   TRP A 315     -22.258 -24.736  30.177  1.00  0.68           C  
ATOM   4666  O   TRP A 315     -21.291 -24.600  30.930  1.00  0.68           O  
ATOM   4667  CB  TRP A 315     -24.100 -24.393  31.883  1.00  0.68           C  
ATOM   4668  CG  TRP A 315     -24.411 -22.979  31.605  1.00  0.68           C  
ATOM   4669  CD1 TRP A 315     -25.627 -22.481  31.265  1.00  0.68           C  
ATOM   4670  CD2 TRP A 315     -23.518 -21.848  31.677  1.00  0.68           C  
ATOM   4671  NE1 TRP A 315     -25.558 -21.123  31.139  1.00  0.68           N  
ATOM   4672  CE2 TRP A 315     -24.272 -20.717  31.382  1.00  0.68           C  
ATOM   4673  CE3 TRP A 315     -22.165 -21.706  31.976  1.00  0.68           C  
ATOM   4674  CZ2 TRP A 315     -23.717 -19.448  31.374  1.00  0.68           C  
ATOM   4675  CZ3 TRP A 315     -21.609 -20.435  31.965  1.00  0.68           C  
ATOM   4676  CH2 TRP A 315     -22.370 -19.334  31.671  1.00  0.68           C  
ATOM   4677  H   TRP A 315     -22.966 -26.868  31.934  1.00  0.68           H  
ATOM   4678  HA  TRP A 315     -24.341 -25.152  29.903  1.00  0.68           H  
ATOM   4679 1HB  TRP A 315     -25.004 -24.834  32.269  1.00  0.68           H  
ATOM   4680 2HB  TRP A 315     -23.360 -24.425  32.683  1.00  0.68           H  
ATOM   4681  HD1 TRP A 315     -26.532 -23.072  31.137  1.00  0.68           H  
ATOM   4682  HE1 TRP A 315     -26.339 -20.522  30.917  1.00  0.68           H  
ATOM   4683  HE3 TRP A 315     -21.557 -22.578  32.213  1.00  0.68           H  
ATOM   4684  HZ2 TRP A 315     -24.302 -18.560  31.144  1.00  0.68           H  
ATOM   4685  HZ3 TRP A 315     -20.548 -20.334  32.199  1.00  0.68           H  
ATOM   4686  HH2 TRP A 315     -21.902 -18.350  31.673  1.00  0.68           H  
ATOM   4687  N   LYS A 316     -22.193 -24.541  28.864  1.00  0.71           N  
ATOM   4688  CA  LYS A 316     -21.001 -24.126  28.126  1.00  0.71           C  
ATOM   4689  C   LYS A 316     -21.269 -22.775  27.486  1.00  0.71           C  
ATOM   4690  O   LYS A 316     -22.355 -22.215  27.643  1.00  0.71           O  
ATOM   4691  CB  LYS A 316     -20.620 -25.122  27.024  1.00  0.71           C  
ATOM   4692  CG  LYS A 316     -20.248 -26.492  27.477  1.00  0.71           C  
ATOM   4693  CD  LYS A 316     -19.791 -27.344  26.299  1.00  0.71           C  
ATOM   4694  CE  LYS A 316     -19.434 -28.751  26.731  1.00  0.71           C  
ATOM   4695  NZ  LYS A 316     -19.023 -29.592  25.587  1.00  0.71           N  
ATOM   4696  H   LYS A 316     -23.046 -24.681  28.324  1.00  0.71           H  
ATOM   4697  HA  LYS A 316     -20.166 -24.017  28.821  1.00  0.71           H  
ATOM   4698 1HB  LYS A 316     -21.466 -25.237  26.364  1.00  0.71           H  
ATOM   4699 2HB  LYS A 316     -19.797 -24.731  26.436  1.00  0.71           H  
ATOM   4700 1HG  LYS A 316     -19.469 -26.445  28.239  1.00  0.71           H  
ATOM   4701 2HG  LYS A 316     -21.125 -26.950  27.898  1.00  0.71           H  
ATOM   4702 1HD  LYS A 316     -20.568 -27.384  25.541  1.00  0.71           H  
ATOM   4703 2HD  LYS A 316     -18.908 -26.893  25.848  1.00  0.71           H  
ATOM   4704 1HE  LYS A 316     -18.616 -28.702  27.446  1.00  0.71           H  
ATOM   4705 2HE  LYS A 316     -20.298 -29.209  27.208  1.00  0.71           H  
ATOM   4706 1HZ  LYS A 316     -18.793 -30.517  25.914  1.00  0.71           H  
ATOM   4707 2HZ  LYS A 316     -19.793 -29.654  24.919  1.00  0.71           H  
ATOM   4708 3HZ  LYS A 316     -18.217 -29.182  25.125  1.00  0.71           H  
ATOM   4709  N   GLY A 317     -20.296 -22.238  26.766  1.00  0.74           N  
ATOM   4710  CA  GLY A 317     -20.528 -20.978  26.085  1.00  0.74           C  
ATOM   4711  C   GLY A 317     -19.422 -20.651  25.108  1.00  0.74           C  
ATOM   4712  O   GLY A 317     -18.429 -21.375  25.007  1.00  0.74           O  
ATOM   4713  H   GLY A 317     -19.406 -22.699  26.676  1.00  0.74           H  
ATOM   4714 1HA  GLY A 317     -21.465 -21.027  25.550  1.00  0.74           H  
ATOM   4715 2HA  GLY A 317     -20.625 -20.175  26.813  1.00  0.74           H  
ATOM   4716  N   ALA A 318     -19.608 -19.564  24.374  1.00  0.78           N  
ATOM   4717  CA  ALA A 318     -18.638 -19.171  23.368  1.00  0.78           C  
ATOM   4718  C   ALA A 318     -18.751 -17.708  22.984  1.00  0.78           C  
ATOM   4719  O   ALA A 318     -19.808 -17.108  23.109  1.00  0.78           O  
ATOM   4720  CB  ALA A 318     -18.832 -20.022  22.126  1.00  0.78           C  
ATOM   4721  H   ALA A 318     -20.465 -19.026  24.525  1.00  0.78           H  
ATOM   4722  HA  ALA A 318     -17.641 -19.340  23.776  1.00  0.78           H  
ATOM   4723 1HB  ALA A 318     -18.089 -19.758  21.402  1.00  0.78           H  
ATOM   4724 2HB  ALA A 318     -18.727 -21.058  22.392  1.00  0.78           H  
ATOM   4725 3HB  ALA A 318     -19.827 -19.854  21.709  1.00  0.78           H  
ATOM   4726  N   ILE A 319     -17.660 -17.148  22.475  1.00  0.81           N  
ATOM   4727  CA  ILE A 319     -17.705 -15.806  21.910  1.00  0.81           C  
ATOM   4728  C   ILE A 319     -17.605 -15.936  20.399  1.00  0.81           C  
ATOM   4729  O   ILE A 319     -18.479 -15.493  19.661  1.00  0.81           O  
ATOM   4730  CB  ILE A 319     -16.556 -14.925  22.412  1.00  0.81           C  
ATOM   4731  CG1 ILE A 319     -16.615 -14.775  23.933  1.00  0.81           C  
ATOM   4732  CG2 ILE A 319     -16.703 -13.540  21.754  1.00  0.81           C  
ATOM   4733  CD1 ILE A 319     -15.381 -14.118  24.515  1.00  0.81           C  
ATOM   4734  H   ILE A 319     -16.798 -17.670  22.461  1.00  0.81           H  
ATOM   4735  HA  ILE A 319     -18.656 -15.335  22.160  1.00  0.81           H  
ATOM   4736  HB  ILE A 319     -15.593 -15.363  22.151  1.00  0.81           H  
ATOM   4737 1HG1 ILE A 319     -17.488 -14.178  24.197  1.00  0.81           H  
ATOM   4738 2HG1 ILE A 319     -16.721 -15.761  24.383  1.00  0.81           H  
ATOM   4739 1HG2 ILE A 319     -15.920 -12.877  22.087  1.00  0.81           H  
ATOM   4740 2HG2 ILE A 319     -16.658 -13.640  20.677  1.00  0.81           H  
ATOM   4741 3HG2 ILE A 319     -17.667 -13.116  22.032  1.00  0.81           H  
ATOM   4742 1HD1 ILE A 319     -15.481 -14.040  25.596  1.00  0.81           H  
ATOM   4743 2HD1 ILE A 319     -14.496 -14.719  24.273  1.00  0.81           H  
ATOM   4744 3HD1 ILE A 319     -15.275 -13.128  24.090  1.00  0.81           H  
ATOM   4745  N   LEU A 320     -16.539 -16.595  19.946  1.00  0.83           N  
ATOM   4746  CA  LEU A 320     -16.312 -16.851  18.527  1.00  0.83           C  
ATOM   4747  C   LEU A 320     -16.353 -18.349  18.193  1.00  0.83           C  
ATOM   4748  O   LEU A 320     -15.592 -18.846  17.362  1.00  0.83           O  
ATOM   4749  CB  LEU A 320     -15.037 -16.189  18.018  1.00  0.83           C  
ATOM   4750  CG  LEU A 320     -15.014 -14.617  18.083  1.00  0.83           C  
ATOM   4751  CD1 LEU A 320     -13.684 -14.103  17.594  1.00  0.83           C  
ATOM   4752  CD2 LEU A 320     -16.138 -14.050  17.246  1.00  0.83           C  
ATOM   4753  H   LEU A 320     -15.854 -16.912  20.613  1.00  0.83           H  
ATOM   4754  HA  LEU A 320     -17.110 -16.385  17.971  1.00  0.83           H  
ATOM   4755 1HB  LEU A 320     -14.210 -16.558  18.607  1.00  0.83           H  
ATOM   4756 2HB  LEU A 320     -14.882 -16.485  16.978  1.00  0.83           H  
ATOM   4757  HG  LEU A 320     -15.132 -14.300  19.109  1.00  0.83           H  
ATOM   4758 1HD1 LEU A 320     -13.664 -13.042  17.651  1.00  0.83           H  
ATOM   4759 2HD1 LEU A 320     -12.921 -14.494  18.193  1.00  0.83           H  
ATOM   4760 3HD1 LEU A 320     -13.531 -14.412  16.559  1.00  0.83           H  
ATOM   4761 1HD2 LEU A 320     -16.123 -12.965  17.297  1.00  0.83           H  
ATOM   4762 2HD2 LEU A 320     -16.009 -14.366  16.209  1.00  0.83           H  
ATOM   4763 3HD2 LEU A 320     -17.093 -14.413  17.616  1.00  0.83           H  
ATOM   4764  N   GLY A 321     -17.187 -19.086  18.919  1.00  0.84           N  
ATOM   4765  CA  GLY A 321     -17.438 -20.502  18.620  1.00  0.84           C  
ATOM   4766  C   GLY A 321     -16.394 -21.467  19.145  1.00  0.84           C  
ATOM   4767  O   GLY A 321     -16.457 -22.669  18.885  1.00  0.84           O  
ATOM   4768  H   GLY A 321     -17.740 -18.629  19.631  1.00  0.84           H  
ATOM   4769 1HA  GLY A 321     -18.418 -20.779  19.011  1.00  0.84           H  
ATOM   4770 2HA  GLY A 321     -17.506 -20.615  17.543  1.00  0.84           H  
ATOM   4771  N   GLY A 322     -15.414 -20.943  19.868  1.00  0.84           N  
ATOM   4772  CA  GLY A 322     -14.339 -21.771  20.383  1.00  0.84           C  
ATOM   4773  C   GLY A 322     -13.350 -22.114  19.276  1.00  0.84           C  
ATOM   4774  O   GLY A 322     -12.634 -23.103  19.365  1.00  0.84           O  
ATOM   4775  H   GLY A 322     -15.416 -19.953  20.044  1.00  0.84           H  
ATOM   4776 1HA  GLY A 322     -13.827 -21.243  21.185  1.00  0.84           H  
ATOM   4777 2HA  GLY A 322     -14.749 -22.686  20.813  1.00  0.84           H  
ATOM   4778  N   PHE A 323     -13.325 -21.317  18.214  1.00  0.85           N  
ATOM   4779  CA  PHE A 323     -12.454 -21.572  17.071  1.00  0.85           C  
ATOM   4780  C   PHE A 323     -11.163 -20.796  16.981  1.00  0.85           C  
ATOM   4781  O   PHE A 323     -10.773 -20.460  15.866  1.00  0.85           O  
ATOM   4782  CB  PHE A 323     -13.178 -21.257  15.773  1.00  0.85           C  
ATOM   4783  CG  PHE A 323     -14.133 -22.237  15.281  1.00  0.85           C  
ATOM   4784  CD1 PHE A 323     -13.854 -23.586  15.364  1.00  0.85           C  
ATOM   4785  CD2 PHE A 323     -15.279 -21.828  14.672  1.00  0.85           C  
ATOM   4786  CE1 PHE A 323     -14.715 -24.506  14.834  1.00  0.85           C  
ATOM   4787  CE2 PHE A 323     -16.136 -22.726  14.141  1.00  0.85           C  
ATOM   4788  CZ  PHE A 323     -15.858 -24.084  14.217  1.00  0.85           C  
ATOM   4789  H   PHE A 323     -13.964 -20.520  18.157  1.00  0.85           H  
ATOM   4790  HA  PHE A 323     -12.197 -22.633  17.088  1.00  0.85           H  
ATOM   4791 1HB  PHE A 323     -13.715 -20.312  15.902  1.00  0.85           H  
ATOM   4792 2HB  PHE A 323     -12.447 -21.089  14.996  1.00  0.85           H  
ATOM   4793  HD1 PHE A 323     -12.930 -23.913  15.848  1.00  0.85           H  
ATOM   4794  HD2 PHE A 323     -15.498 -20.763  14.605  1.00  0.85           H  
ATOM   4795  HE1 PHE A 323     -14.487 -25.570  14.901  1.00  0.85           H  
ATOM   4796  HE2 PHE A 323     -17.041 -22.363  13.660  1.00  0.85           H  
ATOM   4797  HZ  PHE A 323     -16.546 -24.814  13.794  1.00  0.85           H  
ATOM   4798  N   LYS A 324     -10.509 -20.467  18.091  1.00  0.86           N  
ATOM   4799  CA  LYS A 324      -9.323 -19.631  18.011  1.00  0.86           C  
ATOM   4800  C   LYS A 324      -9.744 -18.473  17.107  1.00  0.86           C  
ATOM   4801  O   LYS A 324     -10.904 -18.067  17.177  1.00  0.86           O  
ATOM   4802  CB  LYS A 324      -8.131 -20.428  17.455  1.00  0.86           C  
ATOM   4803  CG  LYS A 324      -7.688 -21.589  18.356  1.00  0.86           C  
ATOM   4804  CD  LYS A 324      -6.380 -22.248  17.873  1.00  0.86           C  
ATOM   4805  CE  LYS A 324      -6.566 -23.021  16.570  1.00  0.86           C  
ATOM   4806  NZ  LYS A 324      -5.334 -23.797  16.188  1.00  0.86           N  
ATOM   4807  H   LYS A 324     -10.805 -20.775  19.018  1.00  0.86           H  
ATOM   4808  HA  LYS A 324      -9.076 -19.240  18.999  1.00  0.86           H  
ATOM   4809 1HB  LYS A 324      -8.335 -20.797  16.454  1.00  0.86           H  
ATOM   4810 2HB  LYS A 324      -7.286 -19.780  17.394  1.00  0.86           H  
ATOM   4811 1HG  LYS A 324      -7.525 -21.212  19.373  1.00  0.86           H  
ATOM   4812 2HG  LYS A 324      -8.480 -22.337  18.400  1.00  0.86           H  
ATOM   4813 1HD  LYS A 324      -5.623 -21.474  17.721  1.00  0.86           H  
ATOM   4814 2HD  LYS A 324      -6.015 -22.928  18.648  1.00  0.86           H  
ATOM   4815 1HE  LYS A 324      -7.403 -23.708  16.670  1.00  0.86           H  
ATOM   4816 2HE  LYS A 324      -6.785 -22.309  15.776  1.00  0.86           H  
ATOM   4817 1HZ  LYS A 324      -5.489 -24.269  15.316  1.00  0.86           H  
ATOM   4818 2HZ  LYS A 324      -4.532 -23.158  16.071  1.00  0.86           H  
ATOM   4819 3HZ  LYS A 324      -5.110 -24.473  16.896  1.00  0.86           H  
ATOM   4820  N   SER A 325      -8.911 -18.014  16.180  1.00  0.87           N  
ATOM   4821  CA  SER A 325      -9.415 -17.001  15.260  1.00  0.87           C  
ATOM   4822  C   SER A 325      -8.643 -17.093  13.941  1.00  0.87           C  
ATOM   4823  O   SER A 325      -9.065 -17.769  12.992  1.00  0.87           O  
ATOM   4824  CB  SER A 325      -9.442 -15.609  15.907  1.00  0.87           C  
ATOM   4825  OG  SER A 325      -8.197 -15.121  16.233  1.00  0.87           O  
ATOM   4826  H   SER A 325      -7.941 -18.322  16.102  1.00  0.87           H  
ATOM   4827  HA  SER A 325     -10.453 -17.244  15.031  1.00  0.87           H  
ATOM   4828 1HB  SER A 325      -9.939 -14.911  15.295  1.00  0.87           H  
ATOM   4829 2HB  SER A 325     -10.024 -15.667  16.811  1.00  0.87           H  
ATOM   4830  HG  SER A 325      -8.400 -14.281  16.755  1.00  0.87           H  
ATOM   4831  N   LYS A 326      -7.490 -16.442  13.919  1.00  0.87           N  
ATOM   4832  CA  LYS A 326      -6.576 -16.384  12.774  1.00  0.87           C  
ATOM   4833  C   LYS A 326      -6.373 -17.726  12.036  1.00  0.87           C  
ATOM   4834  O   LYS A 326      -6.365 -17.758  10.805  1.00  0.87           O  
ATOM   4835  CB  LYS A 326      -5.206 -15.914  13.264  1.00  0.87           C  
ATOM   4836  CG  LYS A 326      -4.139 -15.770  12.201  1.00  0.87           C  
ATOM   4837  CD  LYS A 326      -2.811 -15.353  12.836  1.00  0.87           C  
ATOM   4838  CE  LYS A 326      -1.689 -15.301  11.805  1.00  0.87           C  
ATOM   4839  NZ  LYS A 326      -0.357 -15.064  12.439  1.00  0.87           N  
ATOM   4840  H   LYS A 326      -7.276 -15.921  14.765  1.00  0.87           H  
ATOM   4841  HA  LYS A 326      -6.967 -15.661  12.069  1.00  0.87           H  
ATOM   4842 1HB  LYS A 326      -5.313 -14.945  13.761  1.00  0.87           H  
ATOM   4843 2HB  LYS A 326      -4.832 -16.616  14.006  1.00  0.87           H  
ATOM   4844 1HG  LYS A 326      -4.013 -16.719  11.677  1.00  0.87           H  
ATOM   4845 2HG  LYS A 326      -4.444 -15.005  11.481  1.00  0.87           H  
ATOM   4846 1HD  LYS A 326      -2.925 -14.358  13.284  1.00  0.87           H  
ATOM   4847 2HD  LYS A 326      -2.547 -16.061  13.623  1.00  0.87           H  
ATOM   4848 1HE  LYS A 326      -1.658 -16.245  11.261  1.00  0.87           H  
ATOM   4849 2HE  LYS A 326      -1.890 -14.492  11.099  1.00  0.87           H  
ATOM   4850 1HZ  LYS A 326       0.370 -15.037  11.708  1.00  0.87           H  
ATOM   4851 2HZ  LYS A 326      -0.365 -14.184  12.937  1.00  0.87           H  
ATOM   4852 3HZ  LYS A 326      -0.153 -15.811  13.085  1.00  0.87           H  
ATOM   4853  N   GLU A 327      -6.214 -18.837  12.770  1.00  0.88           N  
ATOM   4854  CA  GLU A 327      -5.980 -20.150  12.140  1.00  0.88           C  
ATOM   4855  C   GLU A 327      -7.222 -20.935  11.696  1.00  0.88           C  
ATOM   4856  O   GLU A 327      -7.086 -22.026  11.134  1.00  0.88           O  
ATOM   4857  CB  GLU A 327      -5.179 -21.062  13.070  1.00  0.88           C  
ATOM   4858  CG  GLU A 327      -3.734 -20.661  13.276  1.00  0.88           C  
ATOM   4859  CD  GLU A 327      -3.017 -21.569  14.276  1.00  0.88           C  
ATOM   4860  OE1 GLU A 327      -3.645 -22.474  14.804  1.00  0.88           O  
ATOM   4861  OE2 GLU A 327      -1.865 -21.340  14.531  1.00  0.88           O  
ATOM   4862  H   GLU A 327      -6.226 -18.767  13.787  1.00  0.88           H  
ATOM   4863  HA  GLU A 327      -5.377 -19.976  11.251  1.00  0.88           H  
ATOM   4864 1HB  GLU A 327      -5.655 -21.064  14.050  1.00  0.88           H  
ATOM   4865 2HB  GLU A 327      -5.203 -22.082  12.692  1.00  0.88           H  
ATOM   4866 1HG  GLU A 327      -3.217 -20.725  12.319  1.00  0.88           H  
ATOM   4867 2HG  GLU A 327      -3.692 -19.624  13.598  1.00  0.88           H  
ATOM   4868  N   CYS A 328      -8.418 -20.427  11.972  1.00  0.87           N  
ATOM   4869  CA  CYS A 328      -9.635 -21.156  11.630  1.00  0.87           C  
ATOM   4870  C   CYS A 328     -10.526 -20.403  10.657  1.00  0.87           C  
ATOM   4871  O   CYS A 328     -11.135 -21.006   9.773  1.00  0.87           O  
ATOM   4872  CB  CYS A 328     -10.411 -21.478  12.882  1.00  0.87           C  
ATOM   4873  SG  CYS A 328      -9.475 -22.482  14.079  1.00  0.87           S  
ATOM   4874  H   CYS A 328      -8.488 -19.517  12.421  1.00  0.87           H  
ATOM   4875  HA  CYS A 328      -9.351 -22.095  11.164  1.00  0.87           H  
ATOM   4876 1HB  CYS A 328     -10.681 -20.538  13.367  1.00  0.87           H  
ATOM   4877 2HB  CYS A 328     -11.333 -22.000  12.636  1.00  0.87           H  
ATOM   4878  HG  CYS A 328     -10.126 -21.972  15.150  1.00  0.87           H  
ATOM   4879  N   VAL A 329     -10.575 -19.082  10.762  1.00  0.86           N  
ATOM   4880  CA  VAL A 329     -11.431 -18.332   9.852  1.00  0.86           C  
ATOM   4881  C   VAL A 329     -11.219 -18.639   8.366  1.00  0.86           C  
ATOM   4882  O   VAL A 329     -12.211 -18.807   7.662  1.00  0.86           O  
ATOM   4883  CB  VAL A 329     -11.369 -16.831  10.148  1.00  0.86           C  
ATOM   4884  CG1 VAL A 329     -12.006 -16.020   9.033  1.00  0.86           C  
ATOM   4885  CG2 VAL A 329     -12.141 -16.625  11.416  1.00  0.86           C  
ATOM   4886  H   VAL A 329     -10.053 -18.606  11.501  1.00  0.86           H  
ATOM   4887  HA  VAL A 329     -12.455 -18.611  10.081  1.00  0.86           H  
ATOM   4888  HB  VAL A 329     -10.350 -16.503  10.284  1.00  0.86           H  
ATOM   4889 1HG1 VAL A 329     -11.976 -14.963   9.292  1.00  0.86           H  
ATOM   4890 2HG1 VAL A 329     -11.454 -16.179   8.108  1.00  0.86           H  
ATOM   4891 3HG1 VAL A 329     -13.017 -16.322   8.898  1.00  0.86           H  
ATOM   4892 1HG2 VAL A 329     -12.144 -15.599  11.675  1.00  0.86           H  
ATOM   4893 2HG2 VAL A 329     -13.171 -16.961  11.275  1.00  0.86           H  
ATOM   4894 3HG2 VAL A 329     -11.678 -17.201  12.221  1.00  0.86           H  
ATOM   4895  N   PRO A 330      -9.983 -18.713   7.831  1.00  0.86           N  
ATOM   4896  CA  PRO A 330      -9.708 -19.041   6.442  1.00  0.86           C  
ATOM   4897  C   PRO A 330     -10.251 -20.414   6.031  1.00  0.86           C  
ATOM   4898  O   PRO A 330     -10.482 -20.666   4.845  1.00  0.86           O  
ATOM   4899  CB  PRO A 330      -8.180 -19.051   6.409  1.00  0.86           C  
ATOM   4900  CG  PRO A 330      -7.769 -18.185   7.582  1.00  0.86           C  
ATOM   4901  CD  PRO A 330      -8.761 -18.478   8.628  1.00  0.86           C  
ATOM   4902  HA  PRO A 330     -10.108 -18.246   5.796  1.00  0.86           H  
ATOM   4903 1HB  PRO A 330      -7.810 -20.082   6.495  1.00  0.86           H  
ATOM   4904 2HB  PRO A 330      -7.820 -18.659   5.443  1.00  0.86           H  
ATOM   4905 1HG  PRO A 330      -6.740 -18.411   7.895  1.00  0.86           H  
ATOM   4906 2HG  PRO A 330      -7.792 -17.141   7.318  1.00  0.86           H  
ATOM   4907 1HD  PRO A 330      -8.438 -19.392   9.141  1.00  0.86           H  
ATOM   4908 2HD  PRO A 330      -8.824 -17.640   9.288  1.00  0.86           H  
ATOM   4909  N   LYS A 331     -10.446 -21.311   7.010  1.00  0.86           N  
ATOM   4910  CA  LYS A 331     -10.924 -22.654   6.738  1.00  0.86           C  
ATOM   4911  C   LYS A 331     -12.424 -22.579   6.615  1.00  0.86           C  
ATOM   4912  O   LYS A 331     -13.026 -23.222   5.757  1.00  0.86           O  
ATOM   4913  CB  LYS A 331     -10.513 -23.595   7.874  1.00  0.86           C  
ATOM   4914  CG  LYS A 331      -9.009 -23.798   7.972  1.00  0.86           C  
ATOM   4915  CD  LYS A 331      -8.630 -24.695   9.133  1.00  0.86           C  
ATOM   4916  CE  LYS A 331      -7.120 -24.841   9.233  1.00  0.86           C  
ATOM   4917  NZ  LYS A 331      -6.720 -25.634  10.415  1.00  0.86           N  
ATOM   4918  H   LYS A 331     -10.297 -21.071   7.981  1.00  0.86           H  
ATOM   4919  HA  LYS A 331     -10.507 -23.007   5.796  1.00  0.86           H  
ATOM   4920 1HB  LYS A 331     -10.871 -23.218   8.822  1.00  0.86           H  
ATOM   4921 2HB  LYS A 331     -10.975 -24.569   7.720  1.00  0.86           H  
ATOM   4922 1HG  LYS A 331      -8.636 -24.230   7.044  1.00  0.86           H  
ATOM   4923 2HG  LYS A 331      -8.532 -22.826   8.119  1.00  0.86           H  
ATOM   4924 1HD  LYS A 331      -9.001 -24.264  10.064  1.00  0.86           H  
ATOM   4925 2HD  LYS A 331      -9.078 -25.677   9.001  1.00  0.86           H  
ATOM   4926 1HE  LYS A 331      -6.749 -25.332   8.336  1.00  0.86           H  
ATOM   4927 2HE  LYS A 331      -6.671 -23.850   9.304  1.00  0.86           H  
ATOM   4928 1HZ  LYS A 331      -5.714 -25.703  10.445  1.00  0.86           H  
ATOM   4929 2HZ  LYS A 331      -7.053 -25.174  11.256  1.00  0.86           H  
ATOM   4930 3HZ  LYS A 331      -7.120 -26.555  10.356  1.00  0.86           H  
ATOM   4931  N   LEU A 332     -13.019 -21.736   7.453  1.00  0.86           N  
ATOM   4932  CA  LEU A 332     -14.454 -21.555   7.436  1.00  0.86           C  
ATOM   4933  C   LEU A 332     -14.805 -20.876   6.099  1.00  0.86           C  
ATOM   4934  O   LEU A 332     -15.797 -21.232   5.451  1.00  0.86           O  
ATOM   4935  CB  LEU A 332     -14.864 -20.725   8.644  1.00  0.86           C  
ATOM   4936  CG  LEU A 332     -14.616 -21.387  10.050  1.00  0.86           C  
ATOM   4937  CD1 LEU A 332     -14.915 -20.376  11.114  1.00  0.86           C  
ATOM   4938  CD2 LEU A 332     -15.465 -22.622  10.258  1.00  0.86           C  
ATOM   4939  H   LEU A 332     -12.450 -21.241   8.142  1.00  0.86           H  
ATOM   4940  HA  LEU A 332     -14.942 -22.528   7.482  1.00  0.86           H  
ATOM   4941 1HB  LEU A 332     -14.298 -19.812   8.630  1.00  0.86           H  
ATOM   4942 2HB  LEU A 332     -15.910 -20.486   8.560  1.00  0.86           H  
ATOM   4943  HG  LEU A 332     -13.566 -21.663  10.121  1.00  0.86           H  
ATOM   4944 1HD1 LEU A 332     -14.716 -20.802  12.086  1.00  0.86           H  
ATOM   4945 2HD1 LEU A 332     -14.296 -19.503  10.978  1.00  0.86           H  
ATOM   4946 3HD1 LEU A 332     -15.957 -20.088  11.047  1.00  0.86           H  
ATOM   4947 1HD2 LEU A 332     -15.246 -23.047  11.237  1.00  0.86           H  
ATOM   4948 2HD2 LEU A 332     -16.501 -22.358  10.220  1.00  0.86           H  
ATOM   4949 3HD2 LEU A 332     -15.242 -23.358   9.485  1.00  0.86           H  
ATOM   4950  N   VAL A 333     -13.925 -19.965   5.642  1.00  0.88           N  
ATOM   4951  CA  VAL A 333     -14.097 -19.340   4.334  1.00  0.88           C  
ATOM   4952  C   VAL A 333     -13.989 -20.405   3.246  1.00  0.88           C  
ATOM   4953  O   VAL A 333     -14.787 -20.410   2.313  1.00  0.88           O  
ATOM   4954  CB  VAL A 333     -13.062 -18.233   4.049  1.00  0.88           C  
ATOM   4955  CG1 VAL A 333     -13.175 -17.794   2.580  1.00  0.88           C  
ATOM   4956  CG2 VAL A 333     -13.318 -17.020   4.942  1.00  0.88           C  
ATOM   4957  H   VAL A 333     -13.145 -19.685   6.237  1.00  0.88           H  
ATOM   4958  HA  VAL A 333     -15.086 -18.890   4.294  1.00  0.88           H  
ATOM   4959  HB  VAL A 333     -12.061 -18.621   4.220  1.00  0.88           H  
ATOM   4960 1HG1 VAL A 333     -12.448 -17.017   2.368  1.00  0.88           H  
ATOM   4961 2HG1 VAL A 333     -12.988 -18.649   1.928  1.00  0.88           H  
ATOM   4962 3HG1 VAL A 333     -14.172 -17.413   2.393  1.00  0.88           H  
ATOM   4963 1HG2 VAL A 333     -12.596 -16.258   4.725  1.00  0.88           H  
ATOM   4964 2HG2 VAL A 333     -14.304 -16.630   4.744  1.00  0.88           H  
ATOM   4965 3HG2 VAL A 333     -13.240 -17.303   5.983  1.00  0.88           H  
ATOM   4966  N   ALA A 334     -13.011 -21.310   3.345  1.00  0.90           N  
ATOM   4967  CA  ALA A 334     -12.903 -22.364   2.343  1.00  0.90           C  
ATOM   4968  C   ALA A 334     -14.174 -23.224   2.294  1.00  0.90           C  
ATOM   4969  O   ALA A 334     -14.639 -23.561   1.200  1.00  0.90           O  
ATOM   4970  CB  ALA A 334     -11.701 -23.242   2.635  1.00  0.90           C  
ATOM   4971  H   ALA A 334     -12.325 -21.257   4.097  1.00  0.90           H  
ATOM   4972  HA  ALA A 334     -12.770 -21.891   1.372  1.00  0.90           H  
ATOM   4973 1HB  ALA A 334     -11.612 -24.006   1.868  1.00  0.90           H  
ATOM   4974 2HB  ALA A 334     -10.801 -22.628   2.650  1.00  0.90           H  
ATOM   4975 3HB  ALA A 334     -11.827 -23.718   3.602  1.00  0.90           H  
ATOM   4976  N   ASP A 335     -14.763 -23.543   3.459  1.00  0.94           N  
ATOM   4977  CA  ASP A 335     -16.003 -24.327   3.494  1.00  0.94           C  
ATOM   4978  C   ASP A 335     -17.129 -23.579   2.778  1.00  0.94           C  
ATOM   4979  O   ASP A 335     -17.920 -24.152   2.020  1.00  0.94           O  
ATOM   4980  CB  ASP A 335     -16.393 -24.681   4.929  1.00  0.94           C  
ATOM   4981  CG  ASP A 335     -15.535 -25.808   5.582  1.00  0.94           C  
ATOM   4982  OD1 ASP A 335     -14.815 -26.516   4.874  1.00  0.94           O  
ATOM   4983  OD2 ASP A 335     -15.653 -25.987   6.769  1.00  0.94           O  
ATOM   4984  H   ASP A 335     -14.318 -23.254   4.334  1.00  0.94           H  
ATOM   4985  HA  ASP A 335     -15.830 -25.257   2.953  1.00  0.94           H  
ATOM   4986 1HB  ASP A 335     -16.304 -23.786   5.547  1.00  0.94           H  
ATOM   4987 2HB  ASP A 335     -17.421 -24.973   4.944  1.00  0.94           H  
ATOM   4988  N   PHE A 336     -17.159 -22.262   2.981  1.00  0.97           N  
ATOM   4989  CA  PHE A 336     -18.068 -21.384   2.262  1.00  0.97           C  
ATOM   4990  C   PHE A 336     -17.839 -21.448   0.750  1.00  0.97           C  
ATOM   4991  O   PHE A 336     -18.772 -21.675  -0.022  1.00  0.97           O  
ATOM   4992  CB  PHE A 336     -17.949 -19.967   2.830  1.00  0.97           C  
ATOM   4993  CG  PHE A 336     -18.435 -18.873   1.956  1.00  0.97           C  
ATOM   4994  CD1 PHE A 336     -19.758 -18.663   1.671  1.00  0.97           C  
ATOM   4995  CD2 PHE A 336     -17.488 -18.000   1.437  1.00  0.97           C  
ATOM   4996  CE1 PHE A 336     -20.128 -17.606   0.848  1.00  0.97           C  
ATOM   4997  CE2 PHE A 336     -17.846 -16.956   0.632  1.00  0.97           C  
ATOM   4998  CZ  PHE A 336     -19.164 -16.762   0.330  1.00  0.97           C  
ATOM   4999  H   PHE A 336     -16.513 -21.854   3.659  1.00  0.97           H  
ATOM   5000  HA  PHE A 336     -19.086 -21.720   2.461  1.00  0.97           H  
ATOM   5001 1HB  PHE A 336     -18.511 -19.921   3.760  1.00  0.97           H  
ATOM   5002 2HB  PHE A 336     -16.935 -19.759   3.084  1.00  0.97           H  
ATOM   5003  HD1 PHE A 336     -20.509 -19.339   2.080  1.00  0.97           H  
ATOM   5004  HD2 PHE A 336     -16.435 -18.168   1.681  1.00  0.97           H  
ATOM   5005  HE1 PHE A 336     -21.181 -17.448   0.604  1.00  0.97           H  
ATOM   5006  HE2 PHE A 336     -17.085 -16.292   0.229  1.00  0.97           H  
ATOM   5007  HZ  PHE A 336     -19.450 -15.946  -0.316  1.00  0.97           H  
ATOM   5008  N   MET A 337     -16.594 -21.305   0.310  1.00  1.01           N  
ATOM   5009  CA  MET A 337     -16.291 -21.324  -1.120  1.00  1.01           C  
ATOM   5010  C   MET A 337     -16.575 -22.688  -1.760  1.00  1.01           C  
ATOM   5011  O   MET A 337     -16.894 -22.776  -2.946  1.00  1.01           O  
ATOM   5012  CB  MET A 337     -14.851 -20.915  -1.342  1.00  1.01           C  
ATOM   5013  CG  MET A 337     -14.601 -19.464  -1.010  1.00  1.01           C  
ATOM   5014  SD  MET A 337     -15.656 -18.368  -1.949  1.00  1.01           S  
ATOM   5015  CE  MET A 337     -14.964 -18.577  -3.589  1.00  1.01           C  
ATOM   5016  H   MET A 337     -15.851 -21.138   0.987  1.00  1.01           H  
ATOM   5017  HA  MET A 337     -16.934 -20.592  -1.609  1.00  1.01           H  
ATOM   5018 1HB  MET A 337     -14.207 -21.523  -0.708  1.00  1.01           H  
ATOM   5019 2HB  MET A 337     -14.569 -21.095  -2.377  1.00  1.01           H  
ATOM   5020 1HG  MET A 337     -14.788 -19.297   0.047  1.00  1.01           H  
ATOM   5021 2HG  MET A 337     -13.562 -19.214  -1.218  1.00  1.01           H  
ATOM   5022 1HE  MET A 337     -15.504 -17.950  -4.299  1.00  1.01           H  
ATOM   5023 2HE  MET A 337     -13.910 -18.291  -3.582  1.00  1.01           H  
ATOM   5024 3HE  MET A 337     -15.050 -19.621  -3.889  1.00  1.01           H  
ATOM   5025  N   ALA A 338     -16.520 -23.741  -0.944  1.00  1.03           N  
ATOM   5026  CA  ALA A 338     -16.798 -25.111  -1.360  1.00  1.03           C  
ATOM   5027  C   ALA A 338     -18.301 -25.382  -1.423  1.00  1.03           C  
ATOM   5028  O   ALA A 338     -18.722 -26.489  -1.767  1.00  1.03           O  
ATOM   5029  CB  ALA A 338     -16.158 -26.097  -0.395  1.00  1.03           C  
ATOM   5030  H   ALA A 338     -16.209 -23.592   0.014  1.00  1.03           H  
ATOM   5031  HA  ALA A 338     -16.382 -25.257  -2.356  1.00  1.03           H  
ATOM   5032 1HB  ALA A 338     -16.355 -27.114  -0.723  1.00  1.03           H  
ATOM   5033 2HB  ALA A 338     -15.082 -25.922  -0.360  1.00  1.03           H  
ATOM   5034 3HB  ALA A 338     -16.576 -25.941   0.593  1.00  1.03           H  
ATOM   5035  N   LYS A 339     -19.105 -24.372  -1.074  1.00  1.03           N  
ATOM   5036  CA  LYS A 339     -20.557 -24.427  -1.031  1.00  1.03           C  
ATOM   5037  C   LYS A 339     -21.095 -25.442  -0.038  1.00  1.03           C  
ATOM   5038  O   LYS A 339     -22.123 -26.073  -0.288  1.00  1.03           O  
ATOM   5039  CB  LYS A 339     -21.124 -24.722  -2.425  1.00  1.03           C  
ATOM   5040  CG  LYS A 339     -20.741 -23.701  -3.487  1.00  1.03           C  
ATOM   5041  CD  LYS A 339     -21.402 -24.012  -4.820  1.00  1.03           C  
ATOM   5042  CE  LYS A 339     -20.979 -23.018  -5.890  1.00  1.03           C  
ATOM   5043  NZ  LYS A 339     -21.583 -23.336  -7.215  1.00  1.03           N  
ATOM   5044  H   LYS A 339     -18.695 -23.482  -0.803  1.00  1.03           H  
ATOM   5045  HA  LYS A 339     -20.912 -23.441  -0.721  1.00  1.03           H  
ATOM   5046 1HB  LYS A 339     -20.806 -25.704  -2.766  1.00  1.03           H  
ATOM   5047 2HB  LYS A 339     -22.210 -24.743  -2.368  1.00  1.03           H  
ATOM   5048 1HG  LYS A 339     -21.045 -22.707  -3.158  1.00  1.03           H  
ATOM   5049 2HG  LYS A 339     -19.656 -23.699  -3.619  1.00  1.03           H  
ATOM   5050 1HD  LYS A 339     -21.121 -25.019  -5.136  1.00  1.03           H  
ATOM   5051 2HD  LYS A 339     -22.485 -23.975  -4.706  1.00  1.03           H  
ATOM   5052 1HE  LYS A 339     -21.290 -22.019  -5.589  1.00  1.03           H  
ATOM   5053 2HE  LYS A 339     -19.893 -23.037  -5.983  1.00  1.03           H  
ATOM   5054 1HZ  LYS A 339     -21.278 -22.655  -7.896  1.00  1.03           H  
ATOM   5055 2HZ  LYS A 339     -21.290 -24.258  -7.506  1.00  1.03           H  
ATOM   5056 3HZ  LYS A 339     -22.590 -23.310  -7.141  1.00  1.03           H  
ATOM   5057  N   LYS A 340     -20.440 -25.566   1.116  1.00  1.02           N  
ATOM   5058  CA  LYS A 340     -20.930 -26.473   2.150  1.00  1.02           C  
ATOM   5059  C   LYS A 340     -21.999 -25.785   3.001  1.00  1.02           C  
ATOM   5060  O   LYS A 340     -22.827 -26.443   3.631  1.00  1.02           O  
ATOM   5061  CB  LYS A 340     -19.787 -26.922   3.046  1.00  1.02           C  
ATOM   5062  CG  LYS A 340     -18.742 -27.785   2.392  1.00  1.02           C  
ATOM   5063  CD  LYS A 340     -17.664 -28.109   3.406  1.00  1.02           C  
ATOM   5064  CE  LYS A 340     -16.507 -28.888   2.824  1.00  1.02           C  
ATOM   5065  NZ  LYS A 340     -15.445 -29.112   3.852  1.00  1.02           N  
ATOM   5066  H   LYS A 340     -19.582 -25.035   1.285  1.00  1.02           H  
ATOM   5067  HA  LYS A 340     -21.380 -27.341   1.672  1.00  1.02           H  
ATOM   5068 1HB  LYS A 340     -19.270 -26.048   3.424  1.00  1.02           H  
ATOM   5069 2HB  LYS A 340     -20.191 -27.462   3.903  1.00  1.02           H  
ATOM   5070 1HG  LYS A 340     -19.195 -28.704   2.025  1.00  1.02           H  
ATOM   5071 2HG  LYS A 340     -18.308 -27.247   1.552  1.00  1.02           H  
ATOM   5072 1HD  LYS A 340     -17.279 -27.186   3.801  1.00  1.02           H  
ATOM   5073 2HD  LYS A 340     -18.094 -28.674   4.230  1.00  1.02           H  
ATOM   5074 1HE  LYS A 340     -16.856 -29.849   2.454  1.00  1.02           H  
ATOM   5075 2HE  LYS A 340     -16.080 -28.320   1.997  1.00  1.02           H  
ATOM   5076 1HZ  LYS A 340     -14.673 -29.614   3.453  1.00  1.02           H  
ATOM   5077 2HZ  LYS A 340     -15.111 -28.189   4.203  1.00  1.02           H  
ATOM   5078 3HZ  LYS A 340     -15.821 -29.633   4.624  1.00  1.02           H  
ATOM   5079  N   PHE A 341     -21.948 -24.449   3.030  1.00  0.99           N  
ATOM   5080  CA  PHE A 341     -22.848 -23.644   3.847  1.00  0.99           C  
ATOM   5081  C   PHE A 341     -23.459 -22.495   3.067  1.00  0.99           C  
ATOM   5082  O   PHE A 341     -22.751 -21.661   2.496  1.00  0.99           O  
ATOM   5083  CB  PHE A 341     -22.095 -23.093   5.056  1.00  0.99           C  
ATOM   5084  CG  PHE A 341     -21.584 -24.182   5.871  1.00  0.99           C  
ATOM   5085  CD1 PHE A 341     -20.296 -24.653   5.709  1.00  0.99           C  
ATOM   5086  CD2 PHE A 341     -22.410 -24.788   6.768  1.00  0.99           C  
ATOM   5087  CE1 PHE A 341     -19.857 -25.728   6.448  1.00  0.99           C  
ATOM   5088  CE2 PHE A 341     -21.990 -25.842   7.498  1.00  0.99           C  
ATOM   5089  CZ  PHE A 341     -20.702 -26.323   7.333  1.00  0.99           C  
ATOM   5090  H   PHE A 341     -21.251 -23.992   2.466  1.00  0.99           H  
ATOM   5091  HA  PHE A 341     -23.659 -24.279   4.201  1.00  0.99           H  
ATOM   5092 1HB  PHE A 341     -21.262 -22.474   4.733  1.00  0.99           H  
ATOM   5093 2HB  PHE A 341     -22.758 -22.481   5.664  1.00  0.99           H  
ATOM   5094  HD1 PHE A 341     -19.637 -24.171   4.984  1.00  0.99           H  
ATOM   5095  HD2 PHE A 341     -23.417 -24.416   6.871  1.00  0.99           H  
ATOM   5096  HE1 PHE A 341     -18.844 -26.113   6.329  1.00  0.99           H  
ATOM   5097  HE2 PHE A 341     -22.669 -26.306   8.203  1.00  0.99           H  
ATOM   5098  HZ  PHE A 341     -20.356 -27.178   7.910  1.00  0.99           H  
ATOM   5099  N   SER A 342     -24.780 -22.403   3.098  1.00  0.96           N  
ATOM   5100  CA  SER A 342     -25.495 -21.359   2.367  1.00  0.96           C  
ATOM   5101  C   SER A 342     -25.498 -20.035   3.124  1.00  0.96           C  
ATOM   5102  O   SER A 342     -26.537 -19.519   3.534  1.00  0.96           O  
ATOM   5103  CB  SER A 342     -26.899 -21.824   2.065  1.00  0.96           C  
ATOM   5104  OG  SER A 342     -26.893 -22.947   1.234  1.00  0.96           O  
ATOM   5105  H   SER A 342     -25.312 -23.090   3.616  1.00  0.96           H  
ATOM   5106  HA  SER A 342     -24.983 -21.204   1.415  1.00  0.96           H  
ATOM   5107 1HB  SER A 342     -27.402 -22.063   2.997  1.00  0.96           H  
ATOM   5108 2HB  SER A 342     -27.456 -21.015   1.591  1.00  0.96           H  
ATOM   5109  HG  SER A 342     -27.816 -23.154   1.055  1.00  0.96           H  
ATOM   5110  N   LEU A 343     -24.308 -19.452   3.220  1.00  0.93           N  
ATOM   5111  CA  LEU A 343     -24.015 -18.211   3.939  1.00  0.93           C  
ATOM   5112  C   LEU A 343     -24.836 -17.066   3.352  1.00  0.93           C  
ATOM   5113  O   LEU A 343     -25.194 -16.119   4.045  1.00  0.93           O  
ATOM   5114  CB  LEU A 343     -22.530 -17.853   3.806  1.00  0.93           C  
ATOM   5115  CG  LEU A 343     -21.950 -16.876   4.832  1.00  0.93           C  
ATOM   5116  CD1 LEU A 343     -22.048 -17.531   6.224  1.00  0.93           C  
ATOM   5117  CD2 LEU A 343     -20.504 -16.543   4.454  1.00  0.93           C  
ATOM   5118  H   LEU A 343     -23.534 -19.983   2.812  1.00  0.93           H  
ATOM   5119  HA  LEU A 343     -24.276 -18.334   4.988  1.00  0.93           H  
ATOM   5120 1HB  LEU A 343     -21.950 -18.775   3.872  1.00  0.93           H  
ATOM   5121 2HB  LEU A 343     -22.365 -17.412   2.820  1.00  0.93           H  
ATOM   5122  HG  LEU A 343     -22.537 -15.962   4.849  1.00  0.93           H  
ATOM   5123 1HD1 LEU A 343     -21.648 -16.861   6.979  1.00  0.93           H  
ATOM   5124 2HD1 LEU A 343     -23.081 -17.749   6.444  1.00  0.93           H  
ATOM   5125 3HD1 LEU A 343     -21.471 -18.460   6.231  1.00  0.93           H  
ATOM   5126 1HD2 LEU A 343     -20.071 -15.861   5.181  1.00  0.93           H  
ATOM   5127 2HD2 LEU A 343     -19.926 -17.455   4.434  1.00  0.93           H  
ATOM   5128 3HD2 LEU A 343     -20.482 -16.080   3.471  1.00  0.93           H  
ATOM   5129  N   ASP A 344     -25.136 -17.156   2.052  1.00  0.91           N  
ATOM   5130  CA  ASP A 344     -25.878 -16.119   1.339  1.00  0.91           C  
ATOM   5131  C   ASP A 344     -27.203 -15.845   2.038  1.00  0.91           C  
ATOM   5132  O   ASP A 344     -27.675 -14.714   2.094  1.00  0.91           O  
ATOM   5133  CB  ASP A 344     -26.270 -16.583  -0.068  1.00  0.91           C  
ATOM   5134  CG  ASP A 344     -25.152 -16.776  -1.086  1.00  0.91           C  
ATOM   5135  OD1 ASP A 344     -24.042 -16.366  -0.869  1.00  0.91           O  
ATOM   5136  OD2 ASP A 344     -25.433 -17.309  -2.127  1.00  0.91           O  
ATOM   5137  H   ASP A 344     -24.831 -17.975   1.549  1.00  0.91           H  
ATOM   5138  HA  ASP A 344     -25.284 -15.206   1.312  1.00  0.91           H  
ATOM   5139 1HB  ASP A 344     -26.814 -17.527   0.011  1.00  0.91           H  
ATOM   5140 2HB  ASP A 344     -26.972 -15.860  -0.481  1.00  0.91           H  
ATOM   5141  N   ALA A 345     -27.815 -16.910   2.565  1.00  0.89           N  
ATOM   5142  CA  ALA A 345     -29.116 -16.836   3.200  1.00  0.89           C  
ATOM   5143  C   ALA A 345     -29.108 -15.940   4.420  1.00  0.89           C  
ATOM   5144  O   ALA A 345     -30.145 -15.395   4.801  1.00  0.89           O  
ATOM   5145  CB  ALA A 345     -29.569 -18.212   3.609  1.00  0.89           C  
ATOM   5146  H   ALA A 345     -27.342 -17.811   2.564  1.00  0.89           H  
ATOM   5147  HA  ALA A 345     -29.816 -16.419   2.480  1.00  0.89           H  
ATOM   5148 1HB  ALA A 345     -30.556 -18.168   4.066  1.00  0.89           H  
ATOM   5149 2HB  ALA A 345     -29.603 -18.862   2.736  1.00  0.89           H  
ATOM   5150 3HB  ALA A 345     -28.849 -18.594   4.318  1.00  0.89           H  
ATOM   5151  N   LEU A 346     -27.949 -15.801   5.055  1.00  0.87           N  
ATOM   5152  CA  LEU A 346     -27.857 -15.037   6.278  1.00  0.87           C  
ATOM   5153  C   LEU A 346     -27.813 -13.546   6.028  1.00  0.87           C  
ATOM   5154  O   LEU A 346     -28.000 -12.767   6.957  1.00  0.87           O  
ATOM   5155  CB  LEU A 346     -26.608 -15.457   7.042  1.00  0.87           C  
ATOM   5156  CG  LEU A 346     -26.778 -16.659   7.909  1.00  0.87           C  
ATOM   5157  CD1 LEU A 346     -27.220 -17.820   7.057  1.00  0.87           C  
ATOM   5158  CD2 LEU A 346     -25.510 -16.971   8.588  1.00  0.87           C  
ATOM   5159  H   LEU A 346     -27.097 -16.202   4.671  1.00  0.87           H  
ATOM   5160  HA  LEU A 346     -28.733 -15.258   6.885  1.00  0.87           H  
ATOM   5161 1HB  LEU A 346     -25.823 -15.669   6.335  1.00  0.87           H  
ATOM   5162 2HB  LEU A 346     -26.298 -14.628   7.677  1.00  0.87           H  
ATOM   5163  HG  LEU A 346     -27.528 -16.468   8.643  1.00  0.87           H  
ATOM   5164 1HD1 LEU A 346     -27.350 -18.680   7.690  1.00  0.87           H  
ATOM   5165 2HD1 LEU A 346     -28.156 -17.574   6.583  1.00  0.87           H  
ATOM   5166 3HD1 LEU A 346     -26.472 -18.036   6.294  1.00  0.87           H  
ATOM   5167 1HD2 LEU A 346     -25.671 -17.843   9.205  1.00  0.87           H  
ATOM   5168 2HD2 LEU A 346     -24.746 -17.174   7.855  1.00  0.87           H  
ATOM   5169 3HD2 LEU A 346     -25.208 -16.128   9.209  1.00  0.87           H  
ATOM   5170  N   ILE A 347     -27.555 -13.134   4.785  1.00  0.85           N  
ATOM   5171  CA  ILE A 347     -27.455 -11.718   4.481  1.00  0.85           C  
ATOM   5172  C   ILE A 347     -28.840 -11.244   4.119  1.00  0.85           C  
ATOM   5173  O   ILE A 347     -29.461 -11.811   3.220  1.00  0.85           O  
ATOM   5174  CB  ILE A 347     -26.528 -11.457   3.286  1.00  0.85           C  
ATOM   5175  CG1 ILE A 347     -25.155 -11.980   3.592  1.00  0.85           C  
ATOM   5176  CG2 ILE A 347     -26.481  -9.951   3.010  1.00  0.85           C  
ATOM   5177  CD1 ILE A 347     -24.223 -12.026   2.414  1.00  0.85           C  
ATOM   5178  H   ILE A 347     -27.453 -13.807   4.024  1.00  0.85           H  
ATOM   5179  HA  ILE A 347     -27.103 -11.169   5.348  1.00  0.85           H  
ATOM   5180  HB  ILE A 347     -26.900 -11.993   2.409  1.00  0.85           H  
ATOM   5181 1HG1 ILE A 347     -24.719 -11.360   4.364  1.00  0.85           H  
ATOM   5182 2HG1 ILE A 347     -25.258 -12.997   3.968  1.00  0.85           H  
ATOM   5183 1HG2 ILE A 347     -25.828  -9.758   2.164  1.00  0.85           H  
ATOM   5184 2HG2 ILE A 347     -27.481  -9.588   2.780  1.00  0.85           H  
ATOM   5185 3HG2 ILE A 347     -26.103  -9.426   3.891  1.00  0.85           H  
ATOM   5186 1HD1 ILE A 347     -23.267 -12.426   2.742  1.00  0.85           H  
ATOM   5187 2HD1 ILE A 347     -24.648 -12.673   1.645  1.00  0.85           H  
ATOM   5188 3HD1 ILE A 347     -24.080 -11.030   2.006  1.00  0.85           H  
ATOM   5189  N   THR A 348     -29.347 -10.228   4.804  1.00  0.83           N  
ATOM   5190  CA  THR A 348     -30.691  -9.804   4.461  1.00  0.83           C  
ATOM   5191  C   THR A 348     -30.693  -8.431   3.813  1.00  0.83           C  
ATOM   5192  O   THR A 348     -31.534  -8.150   2.955  1.00  0.83           O  
ATOM   5193  CB  THR A 348     -31.605  -9.850   5.706  1.00  0.83           C  
ATOM   5194  OG1 THR A 348     -31.108  -8.982   6.753  1.00  0.83           O  
ATOM   5195  CG2 THR A 348     -31.678 -11.251   6.219  1.00  0.83           C  
ATOM   5196  H   THR A 348     -28.815  -9.761   5.534  1.00  0.83           H  
ATOM   5197  HA  THR A 348     -31.107 -10.502   3.737  1.00  0.83           H  
ATOM   5198  HB  THR A 348     -32.606  -9.520   5.426  1.00  0.83           H  
ATOM   5199  HG1 THR A 348     -31.302  -8.044   6.448  1.00  0.83           H  
ATOM   5200 1HG2 THR A 348     -32.341 -11.284   7.078  1.00  0.83           H  
ATOM   5201 2HG2 THR A 348     -32.066 -11.895   5.435  1.00  0.83           H  
ATOM   5202 3HG2 THR A 348     -30.682 -11.589   6.500  1.00  0.83           H  
ATOM   5203  N   HIS A 349     -29.715  -7.600   4.167  1.00  0.82           N  
ATOM   5204  CA  HIS A 349     -29.646  -6.264   3.591  1.00  0.82           C  
ATOM   5205  C   HIS A 349     -28.217  -5.825   3.332  1.00  0.82           C  
ATOM   5206  O   HIS A 349     -27.316  -6.115   4.123  1.00  0.82           O  
ATOM   5207  CB  HIS A 349     -30.337  -5.236   4.507  1.00  0.82           C  
ATOM   5208  CG  HIS A 349     -31.822  -5.476   4.699  1.00  0.82           C  
ATOM   5209  ND1 HIS A 349     -32.335  -6.419   5.590  1.00  0.82           N  
ATOM   5210  CD2 HIS A 349     -32.893  -4.896   4.104  1.00  0.82           C  
ATOM   5211  CE1 HIS A 349     -33.672  -6.402   5.504  1.00  0.82           C  
ATOM   5212  NE2 HIS A 349     -34.021  -5.488   4.620  1.00  0.82           N  
ATOM   5213  H   HIS A 349     -29.042  -7.881   4.879  1.00  0.82           H  
ATOM   5214  HA  HIS A 349     -30.161  -6.254   2.631  1.00  0.82           H  
ATOM   5215 1HB  HIS A 349     -29.859  -5.248   5.491  1.00  0.82           H  
ATOM   5216 2HB  HIS A 349     -30.201  -4.232   4.094  1.00  0.82           H  
ATOM   5217  HD2 HIS A 349     -32.864  -4.109   3.349  1.00  0.82           H  
ATOM   5218  HE1 HIS A 349     -34.359  -7.031   6.078  1.00  0.82           H  
ATOM   5219  HE2 HIS A 349     -34.968  -5.255   4.356  1.00  0.82           H  
ATOM   5220  N   VAL A 350     -28.020  -5.115   2.230  1.00  0.83           N  
ATOM   5221  CA  VAL A 350     -26.720  -4.552   1.933  1.00  0.83           C  
ATOM   5222  C   VAL A 350     -26.910  -3.059   1.699  1.00  0.83           C  
ATOM   5223  O   VAL A 350     -27.682  -2.647   0.828  1.00  0.83           O  
ATOM   5224  CB  VAL A 350     -26.084  -5.240   0.709  1.00  0.83           C  
ATOM   5225  CG1 VAL A 350     -24.724  -4.635   0.443  1.00  0.83           C  
ATOM   5226  CG2 VAL A 350     -25.970  -6.759   0.961  1.00  0.83           C  
ATOM   5227  H   VAL A 350     -28.793  -4.935   1.603  1.00  0.83           H  
ATOM   5228  HA  VAL A 350     -26.060  -4.690   2.787  1.00  0.83           H  
ATOM   5229  HB  VAL A 350     -26.702  -5.060  -0.169  1.00  0.83           H  
ATOM   5230 1HG1 VAL A 350     -24.272  -5.114  -0.428  1.00  0.83           H  
ATOM   5231 2HG1 VAL A 350     -24.827  -3.565   0.262  1.00  0.83           H  
ATOM   5232 3HG1 VAL A 350     -24.089  -4.799   1.316  1.00  0.83           H  
ATOM   5233 1HG2 VAL A 350     -25.521  -7.236   0.092  1.00  0.83           H  
ATOM   5234 2HG2 VAL A 350     -25.349  -6.940   1.828  1.00  0.83           H  
ATOM   5235 3HG2 VAL A 350     -26.953  -7.184   1.131  1.00  0.83           H  
ATOM   5236  N   LEU A 351     -26.258  -2.265   2.522  1.00  0.84           N  
ATOM   5237  CA  LEU A 351     -26.383  -0.820   2.509  1.00  0.84           C  
ATOM   5238  C   LEU A 351     -25.045  -0.163   2.199  1.00  0.84           C  
ATOM   5239  O   LEU A 351     -24.014  -0.818   2.314  1.00  0.84           O  
ATOM   5240  CB  LEU A 351     -26.873  -0.330   3.875  1.00  0.84           C  
ATOM   5241  CG  LEU A 351     -28.180  -0.896   4.397  1.00  0.84           C  
ATOM   5242  CD1 LEU A 351     -28.411  -0.329   5.777  1.00  0.84           C  
ATOM   5243  CD2 LEU A 351     -29.313  -0.544   3.468  1.00  0.84           C  
ATOM   5244  H   LEU A 351     -25.622  -2.700   3.187  1.00  0.84           H  
ATOM   5245  HA  LEU A 351     -27.113  -0.559   1.748  1.00  0.84           H  
ATOM   5246 1HB  LEU A 351     -26.127  -0.575   4.594  1.00  0.84           H  
ATOM   5247 2HB  LEU A 351     -26.961   0.736   3.861  1.00  0.84           H  
ATOM   5248  HG  LEU A 351     -28.103  -1.979   4.478  1.00  0.84           H  
ATOM   5249 1HD1 LEU A 351     -29.336  -0.729   6.186  1.00  0.84           H  
ATOM   5250 2HD1 LEU A 351     -27.579  -0.592   6.418  1.00  0.84           H  
ATOM   5251 3HD1 LEU A 351     -28.484   0.757   5.718  1.00  0.84           H  
ATOM   5252 1HD2 LEU A 351     -30.247  -0.951   3.859  1.00  0.84           H  
ATOM   5253 2HD2 LEU A 351     -29.396   0.543   3.391  1.00  0.84           H  
ATOM   5254 3HD2 LEU A 351     -29.120  -0.964   2.479  1.00  0.84           H  
ATOM   5255  N   PRO A 352     -25.016   1.067   1.688  1.00  0.85           N  
ATOM   5256  CA  PRO A 352     -23.834   1.891   1.616  1.00  0.85           C  
ATOM   5257  C   PRO A 352     -23.488   2.394   3.020  1.00  0.85           C  
ATOM   5258  O   PRO A 352     -24.376   2.598   3.851  1.00  0.85           O  
ATOM   5259  CB  PRO A 352     -24.244   2.998   0.638  1.00  0.85           C  
ATOM   5260  CG  PRO A 352     -25.745   3.105   0.799  1.00  0.85           C  
ATOM   5261  CD  PRO A 352     -26.224   1.678   1.088  1.00  0.85           C  
ATOM   5262  HA  PRO A 352     -22.999   1.296   1.202  1.00  0.85           H  
ATOM   5263 1HB  PRO A 352     -23.723   3.932   0.899  1.00  0.85           H  
ATOM   5264 2HB  PRO A 352     -23.935   2.735  -0.385  1.00  0.85           H  
ATOM   5265 1HG  PRO A 352     -25.965   3.798   1.602  1.00  0.85           H  
ATOM   5266 2HG  PRO A 352     -26.197   3.527  -0.114  1.00  0.85           H  
ATOM   5267 1HD  PRO A 352     -27.056   1.727   1.794  1.00  0.85           H  
ATOM   5268 2HD  PRO A 352     -26.498   1.158   0.157  1.00  0.85           H  
ATOM   5269  N   PHE A 353     -22.234   2.728   3.233  1.00  0.87           N  
ATOM   5270  CA  PHE A 353     -21.719   3.325   4.480  1.00  0.87           C  
ATOM   5271  C   PHE A 353     -22.557   4.428   5.139  1.00  0.87           C  
ATOM   5272  O   PHE A 353     -22.790   4.417   6.351  1.00  0.87           O  
ATOM   5273  CB  PHE A 353     -20.370   3.915   4.142  1.00  0.87           C  
ATOM   5274  CG  PHE A 353     -19.672   4.684   5.143  1.00  0.87           C  
ATOM   5275  CD1 PHE A 353     -19.138   4.124   6.284  1.00  0.87           C  
ATOM   5276  CD2 PHE A 353     -19.460   6.000   4.889  1.00  0.87           C  
ATOM   5277  CE1 PHE A 353     -18.432   4.906   7.154  1.00  0.87           C  
ATOM   5278  CE2 PHE A 353     -18.760   6.755   5.728  1.00  0.87           C  
ATOM   5279  CZ  PHE A 353     -18.241   6.220   6.865  1.00  0.87           C  
ATOM   5280  H   PHE A 353     -21.561   2.476   2.501  1.00  0.87           H  
ATOM   5281  HA  PHE A 353     -21.595   2.518   5.204  1.00  0.87           H  
ATOM   5282 1HB  PHE A 353     -19.758   3.173   3.836  1.00  0.87           H  
ATOM   5283 2HB  PHE A 353     -20.496   4.565   3.278  1.00  0.87           H  
ATOM   5284  HD1 PHE A 353     -19.286   3.069   6.488  1.00  0.87           H  
ATOM   5285  HD2 PHE A 353     -19.861   6.434   3.976  1.00  0.87           H  
ATOM   5286  HE1 PHE A 353     -18.021   4.482   8.055  1.00  0.87           H  
ATOM   5287  HE2 PHE A 353     -18.610   7.791   5.495  1.00  0.87           H  
ATOM   5288  HZ  PHE A 353     -17.689   6.849   7.527  1.00  0.87           H  
ATOM   5289  N   GLU A 354     -23.016   5.373   4.340  1.00  0.88           N  
ATOM   5290  CA  GLU A 354     -23.742   6.540   4.832  1.00  0.88           C  
ATOM   5291  C   GLU A 354     -25.116   6.176   5.426  1.00  0.88           C  
ATOM   5292  O   GLU A 354     -25.750   6.983   6.106  1.00  0.88           O  
ATOM   5293  CB  GLU A 354     -23.832   7.578   3.710  1.00  0.88           C  
ATOM   5294  CG  GLU A 354     -22.430   8.148   3.351  1.00  0.88           C  
ATOM   5295  CD  GLU A 354     -22.395   9.184   2.242  1.00  0.88           C  
ATOM   5296  OE1 GLU A 354     -23.416   9.465   1.666  1.00  0.88           O  
ATOM   5297  OE2 GLU A 354     -21.312   9.701   1.981  1.00  0.88           O  
ATOM   5298  H   GLU A 354     -22.831   5.296   3.352  1.00  0.88           H  
ATOM   5299  HA  GLU A 354     -23.151   6.982   5.634  1.00  0.88           H  
ATOM   5300 1HB  GLU A 354     -24.268   7.125   2.820  1.00  0.88           H  
ATOM   5301 2HB  GLU A 354     -24.474   8.404   4.018  1.00  0.88           H  
ATOM   5302 1HG  GLU A 354     -21.991   8.583   4.251  1.00  0.88           H  
ATOM   5303 2HG  GLU A 354     -21.804   7.311   3.055  1.00  0.88           H  
ATOM   5304  N   LYS A 355     -25.579   4.958   5.134  1.00  0.89           N  
ATOM   5305  CA  LYS A 355     -26.832   4.405   5.612  1.00  0.89           C  
ATOM   5306  C   LYS A 355     -26.660   3.507   6.834  1.00  0.89           C  
ATOM   5307  O   LYS A 355     -27.595   2.811   7.249  1.00  0.89           O  
ATOM   5308  CB  LYS A 355     -27.561   3.687   4.489  1.00  0.89           C  
ATOM   5309  CG  LYS A 355     -28.051   4.583   3.384  1.00  0.89           C  
ATOM   5310  CD  LYS A 355     -29.110   5.484   3.969  1.00  0.89           C  
ATOM   5311  CE  LYS A 355     -29.873   6.286   2.953  1.00  0.89           C  
ATOM   5312  NZ  LYS A 355     -30.902   7.122   3.628  1.00  0.89           N  
ATOM   5313  H   LYS A 355     -25.000   4.332   4.578  1.00  0.89           H  
ATOM   5314  HA  LYS A 355     -27.468   5.238   5.920  1.00  0.89           H  
ATOM   5315 1HB  LYS A 355     -26.882   2.975   4.042  1.00  0.89           H  
ATOM   5316 2HB  LYS A 355     -28.412   3.133   4.889  1.00  0.89           H  
ATOM   5317 1HG  LYS A 355     -27.233   5.193   3.000  1.00  0.89           H  
ATOM   5318 2HG  LYS A 355     -28.473   3.989   2.574  1.00  0.89           H  
ATOM   5319 1HD  LYS A 355     -29.806   4.874   4.523  1.00  0.89           H  
ATOM   5320 2HD  LYS A 355     -28.643   6.177   4.666  1.00  0.89           H  
ATOM   5321 1HE  LYS A 355     -29.194   6.930   2.398  1.00  0.89           H  
ATOM   5322 2HE  LYS A 355     -30.371   5.608   2.260  1.00  0.89           H  
ATOM   5323 1HZ  LYS A 355     -31.427   7.648   2.952  1.00  0.89           H  
ATOM   5324 2HZ  LYS A 355     -31.544   6.491   4.156  1.00  0.89           H  
ATOM   5325 3HZ  LYS A 355     -30.454   7.749   4.274  1.00  0.89           H  
ATOM   5326  N   ILE A 356     -25.490   3.588   7.479  1.00  0.90           N  
ATOM   5327  CA  ILE A 356     -25.240   2.844   8.705  1.00  0.90           C  
ATOM   5328  C   ILE A 356     -26.355   2.886   9.736  1.00  0.90           C  
ATOM   5329  O   ILE A 356     -26.666   1.860  10.345  1.00  0.90           O  
ATOM   5330  CB  ILE A 356     -23.967   3.392   9.387  1.00  0.90           C  
ATOM   5331  CG1 ILE A 356     -23.663   2.572  10.582  1.00  0.90           C  
ATOM   5332  CG2 ILE A 356     -24.038   4.894   9.765  1.00  0.90           C  
ATOM   5333  CD1 ILE A 356     -22.390   2.896  11.147  1.00  0.90           C  
ATOM   5334  H   ILE A 356     -24.729   4.144   7.082  1.00  0.90           H  
ATOM   5335  HA  ILE A 356     -25.068   1.805   8.437  1.00  0.90           H  
ATOM   5336  HB  ILE A 356     -23.142   3.264   8.684  1.00  0.90           H  
ATOM   5337 1HG1 ILE A 356     -24.416   2.782  11.337  1.00  0.90           H  
ATOM   5338 2HG1 ILE A 356     -23.700   1.523  10.339  1.00  0.90           H  
ATOM   5339 1HG2 ILE A 356     -23.087   5.189  10.196  1.00  0.90           H  
ATOM   5340 2HG2 ILE A 356     -24.226   5.481   8.863  1.00  0.90           H  
ATOM   5341 3HG2 ILE A 356     -24.802   5.093  10.489  1.00  0.90           H  
ATOM   5342 1HD1 ILE A 356     -22.231   2.338  12.027  1.00  0.90           H  
ATOM   5343 2HD1 ILE A 356     -21.596   2.698  10.427  1.00  0.90           H  
ATOM   5344 3HD1 ILE A 356     -22.419   3.930  11.397  1.00  0.90           H  
ATOM   5345  N   ASN A 357     -26.989   4.036   9.917  1.00  0.91           N  
ATOM   5346  CA  ASN A 357     -28.030   4.167  10.909  1.00  0.91           C  
ATOM   5347  C   ASN A 357     -29.274   3.379  10.536  1.00  0.91           C  
ATOM   5348  O   ASN A 357     -29.991   2.899  11.410  1.00  0.91           O  
ATOM   5349  CB  ASN A 357     -28.317   5.623  11.141  1.00  0.91           C  
ATOM   5350  CG  ASN A 357     -27.225   6.259  11.947  1.00  0.91           C  
ATOM   5351  OD1 ASN A 357     -26.610   5.586  12.793  1.00  0.91           O  
ATOM   5352  ND2 ASN A 357     -26.946   7.506  11.676  1.00  0.91           N  
ATOM   5353  H   ASN A 357     -26.709   4.836   9.362  1.00  0.91           H  
ATOM   5354  HA  ASN A 357     -27.659   3.744  11.844  1.00  0.91           H  
ATOM   5355 1HB  ASN A 357     -28.406   6.138  10.183  1.00  0.91           H  
ATOM   5356 2HB  ASN A 357     -29.264   5.732  11.672  1.00  0.91           H  
ATOM   5357 1HD2 ASN A 357     -26.187   7.993  12.153  1.00  0.91           H  
ATOM   5358 2HD2 ASN A 357     -27.463   7.989  10.969  1.00  0.91           H  
ATOM   5359  N   GLU A 358     -29.538   3.212   9.235  1.00  0.93           N  
ATOM   5360  CA  GLU A 358     -30.708   2.437   8.869  1.00  0.93           C  
ATOM   5361  C   GLU A 358     -30.367   0.994   9.173  1.00  0.93           C  
ATOM   5362  O   GLU A 358     -31.200   0.232   9.659  1.00  0.93           O  
ATOM   5363  CB  GLU A 358     -31.112   2.634   7.404  1.00  0.93           C  
ATOM   5364  CG  GLU A 358     -31.627   4.050   7.072  1.00  0.93           C  
ATOM   5365  CD  GLU A 358     -32.171   4.194   5.646  1.00  0.93           C  
ATOM   5366  OE1 GLU A 358     -32.214   3.219   4.937  1.00  0.93           O  
ATOM   5367  OE2 GLU A 358     -32.502   5.308   5.256  1.00  0.93           O  
ATOM   5368  H   GLU A 358     -28.909   3.559   8.516  1.00  0.93           H  
ATOM   5369  HA  GLU A 358     -31.547   2.737   9.500  1.00  0.93           H  
ATOM   5370 1HB  GLU A 358     -30.250   2.433   6.766  1.00  0.93           H  
ATOM   5371 2HB  GLU A 358     -31.887   1.916   7.143  1.00  0.93           H  
ATOM   5372 1HG  GLU A 358     -32.415   4.308   7.779  1.00  0.93           H  
ATOM   5373 2HG  GLU A 358     -30.806   4.754   7.213  1.00  0.93           H  
ATOM   5374  N   GLY A 359     -29.106   0.639   8.952  1.00  0.96           N  
ATOM   5375  CA  GLY A 359     -28.609  -0.703   9.216  1.00  0.96           C  
ATOM   5376  C   GLY A 359     -28.856  -1.070  10.667  1.00  0.96           C  
ATOM   5377  O   GLY A 359     -29.432  -2.123  10.971  1.00  0.96           O  
ATOM   5378  H   GLY A 359     -28.474   1.337   8.551  1.00  0.96           H  
ATOM   5379 1HA  GLY A 359     -29.116  -1.414   8.564  1.00  0.96           H  
ATOM   5380 2HA  GLY A 359     -27.546  -0.739   8.994  1.00  0.96           H  
ATOM   5381  N   PHE A 360     -28.426  -0.197  11.575  1.00  1.01           N  
ATOM   5382  CA  PHE A 360     -28.621  -0.447  12.994  1.00  1.01           C  
ATOM   5383  C   PHE A 360     -30.102  -0.470  13.377  1.00  1.01           C  
ATOM   5384  O   PHE A 360     -30.526  -1.352  14.123  1.00  1.01           O  
ATOM   5385  CB  PHE A 360     -27.866   0.593  13.823  1.00  1.01           C  
ATOM   5386  CG  PHE A 360     -26.416   0.270  14.056  1.00  1.01           C  
ATOM   5387  CD1 PHE A 360     -25.451   0.675  13.200  1.00  1.01           C  
ATOM   5388  CD2 PHE A 360     -26.035  -0.431  15.174  1.00  1.01           C  
ATOM   5389  CE1 PHE A 360     -24.142   0.369  13.425  1.00  1.01           C  
ATOM   5390  CE2 PHE A 360     -24.726  -0.730  15.416  1.00  1.01           C  
ATOM   5391  CZ  PHE A 360     -23.768  -0.331  14.536  1.00  1.01           C  
ATOM   5392  H   PHE A 360     -27.941   0.647  11.253  1.00  1.01           H  
ATOM   5393  HA  PHE A 360     -28.199  -1.427  13.229  1.00  1.01           H  
ATOM   5394 1HB  PHE A 360     -27.924   1.558  13.316  1.00  1.01           H  
ATOM   5395 2HB  PHE A 360     -28.354   0.704  14.792  1.00  1.01           H  
ATOM   5396  HD1 PHE A 360     -25.732   1.225  12.333  1.00  1.01           H  
ATOM   5397  HD2 PHE A 360     -26.802  -0.756  15.877  1.00  1.01           H  
ATOM   5398  HE1 PHE A 360     -23.409   0.688  12.729  1.00  1.01           H  
ATOM   5399  HE2 PHE A 360     -24.461  -1.284  16.300  1.00  1.01           H  
ATOM   5400  HZ  PHE A 360     -22.720  -0.566  14.716  1.00  1.01           H  
ATOM   5401  N   ASP A 361     -30.931   0.433  12.832  1.00  1.06           N  
ATOM   5402  CA  ASP A 361     -32.356   0.378  13.164  1.00  1.06           C  
ATOM   5403  C   ASP A 361     -32.993  -0.937  12.687  1.00  1.06           C  
ATOM   5404  O   ASP A 361     -33.817  -1.545  13.386  1.00  1.06           O  
ATOM   5405  CB  ASP A 361     -33.118   1.564  12.558  1.00  1.06           C  
ATOM   5406  CG  ASP A 361     -32.859   2.916  13.262  1.00  1.06           C  
ATOM   5407  OD1 ASP A 361     -32.298   2.922  14.338  1.00  1.06           O  
ATOM   5408  OD2 ASP A 361     -33.272   3.926  12.729  1.00  1.06           O  
ATOM   5409  H   ASP A 361     -30.579   1.168  12.214  1.00  1.06           H  
ATOM   5410  HA  ASP A 361     -32.456   0.431  14.247  1.00  1.06           H  
ATOM   5411 1HB  ASP A 361     -32.822   1.666  11.511  1.00  1.06           H  
ATOM   5412 2HB  ASP A 361     -34.185   1.357  12.574  1.00  1.06           H  
ATOM   5413  N   LEU A 362     -32.587  -1.398  11.506  1.00  1.11           N  
ATOM   5414  CA  LEU A 362     -33.094  -2.642  10.950  1.00  1.11           C  
ATOM   5415  C   LEU A 362     -32.707  -3.855  11.798  1.00  1.11           C  
ATOM   5416  O   LEU A 362     -33.515  -4.768  12.000  1.00  1.11           O  
ATOM   5417  CB  LEU A 362     -32.573  -2.816   9.525  1.00  1.11           C  
ATOM   5418  CG  LEU A 362     -33.139  -1.903   8.434  1.00  1.11           C  
ATOM   5419  CD1 LEU A 362     -32.296  -2.071   7.150  1.00  1.11           C  
ATOM   5420  CD2 LEU A 362     -34.582  -2.303   8.184  1.00  1.11           C  
ATOM   5421  H   LEU A 362     -31.919  -0.857  10.959  1.00  1.11           H  
ATOM   5422  HA  LEU A 362     -34.180  -2.579  10.915  1.00  1.11           H  
ATOM   5423 1HB  LEU A 362     -31.491  -2.707   9.530  1.00  1.11           H  
ATOM   5424 2HB  LEU A 362     -32.806  -3.791   9.242  1.00  1.11           H  
ATOM   5425  HG  LEU A 362     -33.102  -0.872   8.745  1.00  1.11           H  
ATOM   5426 1HD1 LEU A 362     -32.695  -1.433   6.362  1.00  1.11           H  
ATOM   5427 2HD1 LEU A 362     -31.268  -1.789   7.359  1.00  1.11           H  
ATOM   5428 3HD1 LEU A 362     -32.330  -3.114   6.830  1.00  1.11           H  
ATOM   5429 1HD2 LEU A 362     -35.007  -1.673   7.405  1.00  1.11           H  
ATOM   5430 2HD2 LEU A 362     -34.617  -3.349   7.869  1.00  1.11           H  
ATOM   5431 3HD2 LEU A 362     -35.147  -2.180   9.102  1.00  1.11           H  
ATOM   5432  N   LEU A 363     -31.488  -3.866  12.332  1.00  1.15           N  
ATOM   5433  CA  LEU A 363     -31.077  -4.983  13.174  1.00  1.15           C  
ATOM   5434  C   LEU A 363     -31.680  -4.883  14.580  1.00  1.15           C  
ATOM   5435  O   LEU A 363     -32.216  -5.858  15.107  1.00  1.15           O  
ATOM   5436  CB  LEU A 363     -29.547  -5.050  13.186  1.00  1.15           C  
ATOM   5437  CG  LEU A 363     -28.961  -5.483  11.834  1.00  1.15           C  
ATOM   5438  CD1 LEU A 363     -27.506  -5.308  11.838  1.00  1.15           C  
ATOM   5439  CD2 LEU A 363     -29.300  -6.944  11.601  1.00  1.15           C  
ATOM   5440  H   LEU A 363     -30.831  -3.110  12.119  1.00  1.15           H  
ATOM   5441  HA  LEU A 363     -31.444  -5.903  12.719  1.00  1.15           H  
ATOM   5442 1HB  LEU A 363     -29.152  -4.055  13.429  1.00  1.15           H  
ATOM   5443 2HB  LEU A 363     -29.218  -5.748  13.956  1.00  1.15           H  
ATOM   5444  HG  LEU A 363     -29.387  -4.871  11.036  1.00  1.15           H  
ATOM   5445 1HD1 LEU A 363     -27.099  -5.622  10.890  1.00  1.15           H  
ATOM   5446 2HD1 LEU A 363     -27.295  -4.256  12.002  1.00  1.15           H  
ATOM   5447 3HD1 LEU A 363     -27.065  -5.901  12.638  1.00  1.15           H  
ATOM   5448 1HD2 LEU A 363     -28.904  -7.259  10.643  1.00  1.15           H  
ATOM   5449 2HD2 LEU A 363     -28.867  -7.556  12.393  1.00  1.15           H  
ATOM   5450 3HD2 LEU A 363     -30.369  -7.069  11.610  1.00  1.15           H  
ATOM   5451  N   HIS A 364     -31.705  -3.680  15.142  1.00  1.17           N  
ATOM   5452  CA  HIS A 364     -32.238  -3.427  16.480  1.00  1.17           C  
ATOM   5453  C   HIS A 364     -33.702  -3.844  16.573  1.00  1.17           C  
ATOM   5454  O   HIS A 364     -34.113  -4.532  17.507  1.00  1.17           O  
ATOM   5455  CB  HIS A 364     -32.095  -1.945  16.832  1.00  1.17           C  
ATOM   5456  CG  HIS A 364     -32.595  -1.568  18.192  1.00  1.17           C  
ATOM   5457  ND1 HIS A 364     -31.903  -1.863  19.350  1.00  1.17           N  
ATOM   5458  CD2 HIS A 364     -33.718  -0.916  18.579  1.00  1.17           C  
ATOM   5459  CE1 HIS A 364     -32.578  -1.406  20.392  1.00  1.17           C  
ATOM   5460  NE2 HIS A 364     -33.683  -0.828  19.952  1.00  1.17           N  
ATOM   5461  H   HIS A 364     -31.286  -2.899  14.650  1.00  1.17           H  
ATOM   5462  HA  HIS A 364     -31.675  -4.006  17.209  1.00  1.17           H  
ATOM   5463 1HB  HIS A 364     -31.041  -1.663  16.765  1.00  1.17           H  
ATOM   5464 2HB  HIS A 364     -32.631  -1.348  16.094  1.00  1.17           H  
ATOM   5465  HD2 HIS A 364     -34.501  -0.534  17.922  1.00  1.17           H  
ATOM   5466  HE1 HIS A 364     -32.271  -1.493  21.435  1.00  1.17           H  
ATOM   5467  HE2 HIS A 364     -34.390  -0.390  20.526  1.00  1.17           H  
ATOM   5468  N   SER A 365     -34.487  -3.423  15.582  1.00  1.15           N  
ATOM   5469  CA  SER A 365     -35.913  -3.699  15.482  1.00  1.15           C  
ATOM   5470  C   SER A 365     -36.263  -5.161  15.231  1.00  1.15           C  
ATOM   5471  O   SER A 365     -37.435  -5.538  15.300  1.00  1.15           O  
ATOM   5472  CB  SER A 365     -36.480  -2.908  14.333  1.00  1.15           C  
ATOM   5473  OG  SER A 365     -35.913  -3.354  13.129  1.00  1.15           O  
ATOM   5474  H   SER A 365     -34.079  -2.849  14.842  1.00  1.15           H  
ATOM   5475  HA  SER A 365     -36.383  -3.385  16.414  1.00  1.15           H  
ATOM   5476 1HB  SER A 365     -37.558  -3.038  14.300  1.00  1.15           H  
ATOM   5477 2HB  SER A 365     -36.272  -1.849  14.469  1.00  1.15           H  
ATOM   5478  HG  SER A 365     -35.018  -2.928  13.110  1.00  1.15           H  
ATOM   5479  N   GLY A 366     -35.280  -5.969  14.849  1.00  1.11           N  
ATOM   5480  CA  GLY A 366     -35.514  -7.353  14.506  1.00  1.11           C  
ATOM   5481  C   GLY A 366     -35.930  -7.551  13.045  1.00  1.11           C  
ATOM   5482  O   GLY A 366     -36.148  -8.692  12.626  1.00  1.11           O  
ATOM   5483  H   GLY A 366     -34.315  -5.645  14.835  1.00  1.11           H  
ATOM   5484 1HA  GLY A 366     -34.600  -7.915  14.698  1.00  1.11           H  
ATOM   5485 2HA  GLY A 366     -36.281  -7.761  15.162  1.00  1.11           H  
ATOM   5486  N   LYS A 367     -36.050  -6.461  12.257  1.00  1.05           N  
ATOM   5487  CA  LYS A 367     -36.450  -6.605  10.848  1.00  1.05           C  
ATOM   5488  C   LYS A 367     -35.412  -7.358  10.009  1.00  1.05           C  
ATOM   5489  O   LYS A 367     -35.766  -8.131   9.113  1.00  1.05           O  
ATOM   5490  CB  LYS A 367     -36.701  -5.241  10.206  1.00  1.05           C  
ATOM   5491  CG  LYS A 367     -37.958  -4.521  10.683  1.00  1.05           C  
ATOM   5492  CD  LYS A 367     -38.100  -3.159  10.005  1.00  1.05           C  
ATOM   5493  CE  LYS A 367     -39.365  -2.439  10.448  1.00  1.05           C  
ATOM   5494  NZ  LYS A 367     -39.495  -1.095   9.807  1.00  1.05           N  
ATOM   5495  H   LYS A 367     -35.875  -5.520  12.632  1.00  1.05           H  
ATOM   5496  HA  LYS A 367     -37.376  -7.176  10.818  1.00  1.05           H  
ATOM   5497 1HB  LYS A 367     -35.849  -4.588  10.415  1.00  1.05           H  
ATOM   5498 2HB  LYS A 367     -36.765  -5.354   9.125  1.00  1.05           H  
ATOM   5499 1HG  LYS A 367     -38.835  -5.127  10.457  1.00  1.05           H  
ATOM   5500 2HG  LYS A 367     -37.906  -4.381  11.763  1.00  1.05           H  
ATOM   5501 1HD  LYS A 367     -37.241  -2.543  10.274  1.00  1.05           H  
ATOM   5502 2HD  LYS A 367     -38.113  -3.284   8.922  1.00  1.05           H  
ATOM   5503 1HE  LYS A 367     -40.230  -3.043  10.181  1.00  1.05           H  
ATOM   5504 2HE  LYS A 367     -39.340  -2.314  11.531  1.00  1.05           H  
ATOM   5505 1HZ  LYS A 367     -40.344  -0.650  10.127  1.00  1.05           H  
ATOM   5506 2HZ  LYS A 367     -38.700  -0.525  10.059  1.00  1.05           H  
ATOM   5507 3HZ  LYS A 367     -39.528  -1.201   8.803  1.00  1.05           H  
ATOM   5508  N   SER A 368     -34.135  -7.127  10.307  1.00  0.98           N  
ATOM   5509  CA  SER A 368     -33.025  -7.743   9.584  1.00  0.98           C  
ATOM   5510  C   SER A 368     -32.299  -8.788  10.401  1.00  0.98           C  
ATOM   5511  O   SER A 368     -32.392  -8.829  11.628  1.00  0.98           O  
ATOM   5512  CB  SER A 368     -32.023  -6.701   9.154  1.00  0.98           C  
ATOM   5513  OG  SER A 368     -32.569  -5.835   8.239  1.00  0.98           O  
ATOM   5514  H   SER A 368     -33.928  -6.459  11.048  1.00  0.98           H  
ATOM   5515  HA  SER A 368     -33.421  -8.228   8.692  1.00  0.98           H  
ATOM   5516 1HB  SER A 368     -31.722  -6.131  10.024  1.00  0.98           H  
ATOM   5517 2HB  SER A 368     -31.128  -7.166   8.743  1.00  0.98           H  
ATOM   5518  HG  SER A 368     -32.435  -6.228   7.374  1.00  0.98           H  
ATOM   5519  N   ILE A 369     -31.565  -9.638   9.701  1.00  0.91           N  
ATOM   5520  CA  ILE A 369     -30.729 -10.642  10.340  1.00  0.91           C  
ATOM   5521  C   ILE A 369     -29.276 -10.235  10.239  1.00  0.91           C  
ATOM   5522  O   ILE A 369     -28.520 -10.346  11.210  1.00  0.91           O  
ATOM   5523  CB  ILE A 369     -30.980 -12.027   9.767  1.00  0.91           C  
ATOM   5524  CG1 ILE A 369     -32.413 -12.410  10.078  1.00  0.91           C  
ATOM   5525  CG2 ILE A 369     -30.031 -13.008  10.307  1.00  0.91           C  
ATOM   5526  CD1 ILE A 369     -32.829 -13.635   9.435  1.00  0.91           C  
ATOM   5527  H   ILE A 369     -31.541  -9.542   8.686  1.00  0.91           H  
ATOM   5528  HA  ILE A 369     -30.985 -10.686  11.397  1.00  0.91           H  
ATOM   5529  HB  ILE A 369     -30.857 -12.008   8.715  1.00  0.91           H  
ATOM   5530 1HG1 ILE A 369     -32.519 -12.532  11.152  1.00  0.91           H  
ATOM   5531 2HG1 ILE A 369     -33.074 -11.610   9.749  1.00  0.91           H  
ATOM   5532 1HG2 ILE A 369     -30.238 -13.972   9.886  1.00  0.91           H  
ATOM   5533 2HG2 ILE A 369     -29.013 -12.712  10.061  1.00  0.91           H  
ATOM   5534 3HG2 ILE A 369     -30.162 -13.040  11.360  1.00  0.91           H  
ATOM   5535 1HD1 ILE A 369     -33.848 -13.870   9.682  1.00  0.91           H  
ATOM   5536 2HD1 ILE A 369     -32.732 -13.522   8.365  1.00  0.91           H  
ATOM   5537 3HD1 ILE A 369     -32.194 -14.410   9.788  1.00  0.91           H  
ATOM   5538  N   ARG A 370     -28.876  -9.792   9.049  1.00  0.86           N  
ATOM   5539  CA  ARG A 370     -27.500  -9.346   8.865  1.00  0.86           C  
ATOM   5540  C   ARG A 370     -27.434  -8.241   7.826  1.00  0.86           C  
ATOM   5541  O   ARG A 370     -27.885  -8.411   6.674  1.00  0.86           O  
ATOM   5542  CB  ARG A 370     -26.571 -10.493   8.483  1.00  0.86           C  
ATOM   5543  CG  ARG A 370     -25.095 -10.139   8.316  1.00  0.86           C  
ATOM   5544  CD  ARG A 370     -24.454  -9.746   9.595  1.00  0.86           C  
ATOM   5545  NE  ARG A 370     -22.985  -9.617   9.494  1.00  0.86           N  
ATOM   5546  CZ  ARG A 370     -22.389  -8.584   8.883  1.00  0.86           C  
ATOM   5547  NH1 ARG A 370     -23.120  -7.754   8.281  1.00  0.86           N  
ATOM   5548  NH2 ARG A 370     -21.077  -8.423   8.906  1.00  0.86           N  
ATOM   5549  H   ARG A 370     -29.547  -9.706   8.282  1.00  0.86           H  
ATOM   5550  HA  ARG A 370     -27.143  -8.938   9.810  1.00  0.86           H  
ATOM   5551 1HB  ARG A 370     -26.664 -11.319   9.188  1.00  0.86           H  
ATOM   5552 2HB  ARG A 370     -26.865 -10.841   7.535  1.00  0.86           H  
ATOM   5553 1HG  ARG A 370     -24.587 -11.000   7.939  1.00  0.86           H  
ATOM   5554 2HG  ARG A 370     -24.990  -9.317   7.605  1.00  0.86           H  
ATOM   5555 1HD  ARG A 370     -24.857  -8.788   9.921  1.00  0.86           H  
ATOM   5556 2HD  ARG A 370     -24.674 -10.505  10.345  1.00  0.86           H  
ATOM   5557  HE  ARG A 370     -22.369 -10.273   9.992  1.00  0.86           H  
ATOM   5558 1HH1 ARG A 370     -24.122  -7.873   8.268  1.00  0.86           H  
ATOM   5559 2HH1 ARG A 370     -22.693  -6.980   7.817  1.00  0.86           H  
ATOM   5560 1HH2 ARG A 370     -20.532  -9.094   9.428  1.00  0.86           H  
ATOM   5561 2HH2 ARG A 370     -20.599  -7.613   8.469  1.00  0.86           H  
ATOM   5562  N   THR A 371     -26.840  -7.121   8.239  1.00  0.84           N  
ATOM   5563  CA  THR A 371     -26.669  -5.977   7.365  1.00  0.84           C  
ATOM   5564  C   THR A 371     -25.207  -5.740   7.054  1.00  0.84           C  
ATOM   5565  O   THR A 371     -24.382  -5.618   7.974  1.00  0.84           O  
ATOM   5566  CB  THR A 371     -27.221  -4.694   7.991  1.00  0.84           C  
ATOM   5567  OG1 THR A 371     -28.614  -4.835   8.246  1.00  0.84           O  
ATOM   5568  CG2 THR A 371     -26.998  -3.526   7.048  1.00  0.84           C  
ATOM   5569  H   THR A 371     -26.515  -7.060   9.193  1.00  0.84           H  
ATOM   5570  HA  THR A 371     -27.200  -6.168   6.443  1.00  0.84           H  
ATOM   5571  HB  THR A 371     -26.708  -4.496   8.923  1.00  0.84           H  
ATOM   5572  HG1 THR A 371     -28.903  -4.111   8.816  1.00  0.84           H  
ATOM   5573 1HG2 THR A 371     -27.385  -2.641   7.497  1.00  0.84           H  
ATOM   5574 2HG2 THR A 371     -25.934  -3.392   6.856  1.00  0.84           H  
ATOM   5575 3HG2 THR A 371     -27.513  -3.717   6.107  1.00  0.84           H  
ATOM   5576  N   ILE A 372     -24.891  -5.668   5.766  1.00  0.85           N  
ATOM   5577  CA  ILE A 372     -23.528  -5.433   5.311  1.00  0.85           C  
ATOM   5578  C   ILE A 372     -23.402  -4.014   4.792  1.00  0.85           C  
ATOM   5579  O   ILE A 372     -24.265  -3.556   4.051  1.00  0.85           O  
ATOM   5580  CB  ILE A 372     -23.094  -6.403   4.196  1.00  0.85           C  
ATOM   5581  CG1 ILE A 372     -23.138  -7.835   4.668  1.00  0.85           C  
ATOM   5582  CG2 ILE A 372     -21.665  -6.058   3.737  1.00  0.85           C  
ATOM   5583  CD1 ILE A 372     -22.969  -8.779   3.539  1.00  0.85           C  
ATOM   5584  H   ILE A 372     -25.644  -5.796   5.084  1.00  0.85           H  
ATOM   5585  HA  ILE A 372     -22.849  -5.564   6.137  1.00  0.85           H  
ATOM   5586  HB  ILE A 372     -23.766  -6.312   3.358  1.00  0.85           H  
ATOM   5587 1HG1 ILE A 372     -22.333  -8.007   5.384  1.00  0.85           H  
ATOM   5588 2HG1 ILE A 372     -24.091  -8.040   5.152  1.00  0.85           H  
ATOM   5589 1HG2 ILE A 372     -21.364  -6.736   2.948  1.00  0.85           H  
ATOM   5590 2HG2 ILE A 372     -21.637  -5.043   3.365  1.00  0.85           H  
ATOM   5591 3HG2 ILE A 372     -20.972  -6.155   4.577  1.00  0.85           H  
ATOM   5592 1HD1 ILE A 372     -22.988  -9.792   3.896  1.00  0.85           H  
ATOM   5593 2HD1 ILE A 372     -23.763  -8.631   2.816  1.00  0.85           H  
ATOM   5594 3HD1 ILE A 372     -22.019  -8.589   3.065  1.00  0.85           H  
ATOM   5595  N   LEU A 373     -22.380  -3.293   5.244  1.00  0.89           N  
ATOM   5596  CA  LEU A 373     -22.170  -1.948   4.736  1.00  0.89           C  
ATOM   5597  C   LEU A 373     -21.059  -2.000   3.696  1.00  0.89           C  
ATOM   5598  O   LEU A 373     -19.988  -2.553   3.959  1.00  0.89           O  
ATOM   5599  CB  LEU A 373     -21.770  -0.970   5.836  1.00  0.89           C  
ATOM   5600  CG  LEU A 373     -22.709  -0.829   7.023  1.00  0.89           C  
ATOM   5601  CD1 LEU A 373     -22.120   0.189   7.955  1.00  0.89           C  
ATOM   5602  CD2 LEU A 373     -24.101  -0.441   6.555  1.00  0.89           C  
ATOM   5603  H   LEU A 373     -21.732  -3.707   5.891  1.00  0.89           H  
ATOM   5604  HA  LEU A 373     -23.081  -1.595   4.279  1.00  0.89           H  
ATOM   5605 1HB  LEU A 373     -20.804  -1.263   6.219  1.00  0.89           H  
ATOM   5606 2HB  LEU A 373     -21.668   0.018   5.383  1.00  0.89           H  
ATOM   5607  HG  LEU A 373     -22.764  -1.773   7.558  1.00  0.89           H  
ATOM   5608 1HD1 LEU A 373     -22.750   0.277   8.821  1.00  0.89           H  
ATOM   5609 2HD1 LEU A 373     -21.140  -0.138   8.249  1.00  0.89           H  
ATOM   5610 3HD1 LEU A 373     -22.044   1.157   7.452  1.00  0.89           H  
ATOM   5611 1HD2 LEU A 373     -24.771  -0.348   7.409  1.00  0.89           H  
ATOM   5612 2HD2 LEU A 373     -24.064   0.513   6.012  1.00  0.89           H  
ATOM   5613 3HD2 LEU A 373     -24.462  -1.222   5.896  1.00  0.89           H  
ATOM   5614  N   MET A 374     -21.304  -1.426   2.527  1.00  0.96           N  
ATOM   5615  CA  MET A 374     -20.301  -1.426   1.464  1.00  0.96           C  
ATOM   5616  C   MET A 374     -19.677  -0.054   1.292  1.00  0.96           C  
ATOM   5617  O   MET A 374     -20.373   0.965   1.437  1.00  0.96           O  
ATOM   5618  CB  MET A 374     -20.935  -1.883   0.165  1.00  0.96           C  
ATOM   5619  CG  MET A 374     -21.605  -3.227   0.269  1.00  0.96           C  
ATOM   5620  SD  MET A 374     -20.478  -4.561   0.670  1.00  0.96           S  
ATOM   5621  CE  MET A 374     -19.504  -4.698  -0.817  1.00  0.96           C  
ATOM   5622  H   MET A 374     -22.220  -1.014   2.371  1.00  0.96           H  
ATOM   5623  HA  MET A 374     -19.502  -2.118   1.727  1.00  0.96           H  
ATOM   5624 1HB  MET A 374     -21.684  -1.157  -0.149  1.00  0.96           H  
ATOM   5625 2HB  MET A 374     -20.175  -1.937  -0.616  1.00  0.96           H  
ATOM   5626 1HG  MET A 374     -22.357  -3.166   1.054  1.00  0.96           H  
ATOM   5627 2HG  MET A 374     -22.103  -3.467  -0.669  1.00  0.96           H  
ATOM   5628 1HE  MET A 374     -18.767  -5.489  -0.700  1.00  0.96           H  
ATOM   5629 2HE  MET A 374     -20.160  -4.937  -1.656  1.00  0.96           H  
ATOM   5630 3HE  MET A 374     -18.992  -3.753  -1.003  1.00  0.96           H  
ATOM   5631  N   PHE A 375     -18.382  -0.042   0.940  1.00  1.05           N  
ATOM   5632  CA  PHE A 375     -17.612   1.189   0.750  1.00  1.05           C  
ATOM   5633  C   PHE A 375     -16.118   0.948   0.724  1.00  1.05           C  
ATOM   5634  O   PHE A 375     -15.533   0.858  -0.358  1.00  1.05           O  
ATOM   5635  OXT PHE A 375     -15.502   1.361   1.698  1.00  1.05           O  
ATOM   5636  CB  PHE A 375     -17.883   2.197   1.885  1.00  1.05           C  
ATOM   5637  CG  PHE A 375     -17.550   1.709   3.352  1.00  1.05           C  
ATOM   5638  CD1 PHE A 375     -16.330   1.984   3.918  1.00  1.05           C  
ATOM   5639  CD2 PHE A 375     -18.489   1.001   4.157  1.00  1.05           C  
ATOM   5640  CE1 PHE A 375     -16.063   1.605   5.203  1.00  1.05           C  
ATOM   5641  CE2 PHE A 375     -18.197   0.645   5.424  1.00  1.05           C  
ATOM   5642  CZ  PHE A 375     -16.992   0.955   5.936  1.00  1.05           C  
ATOM   5643  H   PHE A 375     -17.888  -0.937   0.854  1.00  1.05           H  
ATOM   5644  HA  PHE A 375     -17.905   1.632  -0.203  1.00  1.05           H  
ATOM   5645 1HB  PHE A 375     -17.235   3.051   1.701  1.00  1.05           H  
ATOM   5646 2HB  PHE A 375     -18.866   2.600   1.846  1.00  1.05           H  
ATOM   5647  HD1 PHE A 375     -15.590   2.517   3.344  1.00  1.05           H  
ATOM   5648  HD2 PHE A 375     -19.469   0.765   3.775  1.00  1.05           H  
ATOM   5649  HE1 PHE A 375     -15.117   1.830   5.658  1.00  1.05           H  
ATOM   5650  HE2 PHE A 375     -18.928   0.124   6.029  1.00  1.05           H  
ATOM   5651  HZ  PHE A 375     -16.756   0.691   6.948  1.00  1.05           H  
TER    5652
ENDMDL

REMARK ID 697997 MODEL 5 Alcohol dehydrogenase
PFRMAT TS
TARGET Alcohol dehydrogenase
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.116  -0.850   2.610  1.00  1.20           N  
ATOM      2  CA  MET A   1       2.937  -0.376   1.497  1.00  1.20           C  
ATOM      3  C   MET A   1       3.424   1.069   1.657  1.00  1.20           C  
ATOM      4  O   MET A   1       4.099   1.605   0.773  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.152  -0.487   0.196  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.806  -1.889  -0.214  1.00  1.20           C  
ATOM      7  SD  MET A   1       0.796  -1.945  -1.704  1.00  1.20           S  
ATOM      8  CE  MET A   1       1.984  -1.359  -2.911  1.00  1.20           C  
ATOM      9 1H   MET A   1       1.505  -1.579   2.273  1.00  1.20           H  
ATOM     10 2H   MET A   1       2.719  -1.245   3.329  1.00  1.20           H  
ATOM     11 3H   MET A   1       1.562  -0.103   2.990  1.00  1.20           H  
ATOM     12  HA  MET A   1       3.820  -1.020   1.437  1.00  1.20           H  
ATOM     13 1HB  MET A   1       1.226   0.076   0.282  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.733  -0.041  -0.613  1.00  1.20           H  
ATOM     15 1HG  MET A   1       2.725  -2.423  -0.394  1.00  1.20           H  
ATOM     16 2HG  MET A   1       1.274  -2.392   0.591  1.00  1.20           H  
ATOM     17 1HE  MET A   1       1.521  -1.335  -3.897  1.00  1.20           H  
ATOM     18 2HE  MET A   1       2.313  -0.358  -2.638  1.00  1.20           H  
ATOM     19 3HE  MET A   1       2.841  -2.021  -2.928  1.00  1.20           H  
ATOM     20  N   SER A   2       3.117   1.712   2.788  1.00  1.09           N  
ATOM     21  CA  SER A   2       3.482   3.122   3.011  1.00  1.09           C  
ATOM     22  C   SER A   2       4.994   3.363   3.126  1.00  1.09           C  
ATOM     23  O   SER A   2       5.467   4.508   3.062  1.00  1.09           O  
ATOM     24  CB  SER A   2       2.789   3.627   4.261  1.00  1.09           C  
ATOM     25  OG  SER A   2       3.297   3.005   5.407  1.00  1.09           O  
ATOM     26  H   SER A   2       2.603   1.256   3.521  1.00  1.09           H  
ATOM     27  HA  SER A   2       3.116   3.701   2.160  1.00  1.09           H  
ATOM     28 1HB  SER A   2       2.913   4.705   4.341  1.00  1.09           H  
ATOM     29 2HB  SER A   2       1.722   3.426   4.182  1.00  1.09           H  
ATOM     30  HG  SER A   2       4.146   3.427   5.575  1.00  1.09           H  
ATOM     31  N   THR A   3       5.732   2.271   3.318  1.00  0.97           N  
ATOM     32  CA  THR A   3       7.174   2.269   3.472  1.00  0.97           C  
ATOM     33  C   THR A   3       7.900   2.078   2.136  1.00  0.97           C  
ATOM     34  O   THR A   3       9.136   2.081   2.097  1.00  0.97           O  
ATOM     35  CB  THR A   3       7.588   1.136   4.432  1.00  0.97           C  
ATOM     36  OG1 THR A   3       7.270  -0.137   3.859  1.00  0.97           O  
ATOM     37  CG2 THR A   3       6.802   1.263   5.724  1.00  0.97           C  
ATOM     38  H   THR A   3       5.252   1.386   3.361  1.00  0.97           H  
ATOM     39  HA  THR A   3       7.481   3.223   3.897  1.00  0.97           H  
ATOM     40  HB  THR A   3       8.657   1.192   4.639  1.00  0.97           H  
ATOM     41  HG1 THR A   3       7.377  -0.820   4.533  1.00  0.97           H  
ATOM     42 1HG2 THR A   3       7.081   0.458   6.404  1.00  0.97           H  
ATOM     43 2HG2 THR A   3       7.015   2.225   6.189  1.00  0.97           H  
ATOM     44 3HG2 THR A   3       5.735   1.196   5.507  1.00  0.97           H  
ATOM     45  N   ALA A   4       7.147   1.812   1.064  1.00  0.85           N  
ATOM     46  CA  ALA A   4       7.776   1.505  -0.210  1.00  0.85           C  
ATOM     47  C   ALA A   4       8.673   2.630  -0.700  1.00  0.85           C  
ATOM     48  O   ALA A   4       8.278   3.794  -0.736  1.00  0.85           O  
ATOM     49  CB  ALA A   4       6.705   1.213  -1.246  1.00  0.85           C  
ATOM     50  H   ALA A   4       6.129   1.818   1.119  1.00  0.85           H  
ATOM     51  HA  ALA A   4       8.398   0.625  -0.072  1.00  0.85           H  
ATOM     52 1HB  ALA A   4       7.177   0.947  -2.190  1.00  0.85           H  
ATOM     53 2HB  ALA A   4       6.084   0.380  -0.898  1.00  0.85           H  
ATOM     54 3HB  ALA A   4       6.081   2.093  -1.381  1.00  0.85           H  
ATOM     55  N   GLY A   5       9.892   2.262  -1.097  1.00  0.74           N  
ATOM     56  CA  GLY A   5      10.865   3.202  -1.651  1.00  0.74           C  
ATOM     57  C   GLY A   5      11.593   4.044  -0.596  1.00  0.74           C  
ATOM     58  O   GLY A   5      12.427   4.883  -0.943  1.00  0.74           O  
ATOM     59  H   GLY A   5      10.146   1.288  -1.023  1.00  0.74           H  
ATOM     60 1HA  GLY A   5      11.599   2.647  -2.235  1.00  0.74           H  
ATOM     61 2HA  GLY A   5      10.355   3.868  -2.346  1.00  0.74           H  
ATOM     62  N   LYS A   6      11.297   3.815   0.682  1.00  0.67           N  
ATOM     63  CA  LYS A   6      11.862   4.625   1.755  1.00  0.67           C  
ATOM     64  C   LYS A   6      12.849   3.890   2.659  1.00  0.67           C  
ATOM     65  O   LYS A   6      12.745   2.675   2.866  1.00  0.67           O  
ATOM     66  CB  LYS A   6      10.699   5.131   2.600  1.00  0.67           C  
ATOM     67  CG  LYS A   6       9.729   6.015   1.839  1.00  0.67           C  
ATOM     68  CD  LYS A   6       8.515   6.325   2.676  1.00  0.67           C  
ATOM     69  CE  LYS A   6       7.487   7.118   1.896  1.00  0.67           C  
ATOM     70  NZ  LYS A   6       6.220   7.249   2.656  1.00  0.67           N  
ATOM     71  H   LYS A   6      10.607   3.104   0.928  1.00  0.67           H  
ATOM     72  HA  LYS A   6      12.383   5.472   1.309  1.00  0.67           H  
ATOM     73 1HB  LYS A   6      10.141   4.283   2.996  1.00  0.67           H  
ATOM     74 2HB  LYS A   6      11.086   5.693   3.452  1.00  0.67           H  
ATOM     75 1HG  LYS A   6      10.222   6.941   1.549  1.00  0.67           H  
ATOM     76 2HG  LYS A   6       9.400   5.498   0.938  1.00  0.67           H  
ATOM     77 1HD  LYS A   6       8.055   5.393   3.000  1.00  0.67           H  
ATOM     78 2HD  LYS A   6       8.811   6.889   3.558  1.00  0.67           H  
ATOM     79 1HE  LYS A   6       7.881   8.110   1.686  1.00  0.67           H  
ATOM     80 2HE  LYS A   6       7.283   6.609   0.952  1.00  0.67           H  
ATOM     81 1HZ  LYS A   6       5.548   7.770   2.119  1.00  0.67           H  
ATOM     82 2HZ  LYS A   6       5.860   6.283   2.832  1.00  0.67           H  
ATOM     83 3HZ  LYS A   6       6.388   7.715   3.532  1.00  0.67           H  
ATOM     84  N   VAL A   7      13.769   4.649   3.254  1.00  0.62           N  
ATOM     85  CA  VAL A   7      14.644   4.099   4.284  1.00  0.62           C  
ATOM     86  C   VAL A   7      13.798   4.046   5.543  1.00  0.62           C  
ATOM     87  O   VAL A   7      13.101   5.019   5.840  1.00  0.62           O  
ATOM     88  CB  VAL A   7      15.887   4.978   4.542  1.00  0.62           C  
ATOM     89  CG1 VAL A   7      16.708   4.389   5.714  1.00  0.62           C  
ATOM     90  CG2 VAL A   7      16.748   5.071   3.297  1.00  0.62           C  
ATOM     91  H   VAL A   7      13.837   5.630   3.017  1.00  0.62           H  
ATOM     92  HA  VAL A   7      14.953   3.096   4.005  1.00  0.62           H  
ATOM     93  HB  VAL A   7      15.558   5.974   4.830  1.00  0.62           H  
ATOM     94 1HG1 VAL A   7      17.577   5.020   5.911  1.00  0.62           H  
ATOM     95 2HG1 VAL A   7      16.098   4.342   6.612  1.00  0.62           H  
ATOM     96 3HG1 VAL A   7      17.044   3.384   5.456  1.00  0.62           H  
ATOM     97 1HG2 VAL A   7      17.608   5.709   3.502  1.00  0.62           H  
ATOM     98 2HG2 VAL A   7      17.096   4.098   3.028  1.00  0.62           H  
ATOM     99 3HG2 VAL A   7      16.166   5.496   2.477  1.00  0.62           H  
ATOM    100  N   ILE A   8      13.815   2.931   6.259  1.00  0.59           N  
ATOM    101  CA  ILE A   8      12.966   2.839   7.437  1.00  0.59           C  
ATOM    102  C   ILE A   8      13.703   2.450   8.698  1.00  0.59           C  
ATOM    103  O   ILE A   8      14.578   1.595   8.682  1.00  0.59           O  
ATOM    104  CB  ILE A   8      11.846   1.815   7.180  1.00  0.59           C  
ATOM    105  CG1 ILE A   8      10.872   1.790   8.323  1.00  0.59           C  
ATOM    106  CG2 ILE A   8      12.438   0.429   6.997  1.00  0.59           C  
ATOM    107  CD1 ILE A   8       9.625   1.118   7.961  1.00  0.59           C  
ATOM    108  H   ILE A   8      14.404   2.156   5.957  1.00  0.59           H  
ATOM    109  HA  ILE A   8      12.509   3.811   7.610  1.00  0.59           H  
ATOM    110  HB  ILE A   8      11.301   2.096   6.277  1.00  0.59           H  
ATOM    111 1HG1 ILE A   8      11.311   1.255   9.166  1.00  0.59           H  
ATOM    112 2HG1 ILE A   8      10.644   2.808   8.634  1.00  0.59           H  
ATOM    113 1HG2 ILE A   8      11.644  -0.291   6.802  1.00  0.59           H  
ATOM    114 2HG2 ILE A   8      13.124   0.455   6.153  1.00  0.59           H  
ATOM    115 3HG2 ILE A   8      12.974   0.140   7.904  1.00  0.59           H  
ATOM    116 1HD1 ILE A   8       8.947   1.119   8.811  1.00  0.59           H  
ATOM    117 2HD1 ILE A   8       9.181   1.653   7.140  1.00  0.59           H  
ATOM    118 3HD1 ILE A   8       9.840   0.100   7.660  1.00  0.59           H  
ATOM    119  N   LYS A   9      13.352   3.099   9.800  1.00  0.58           N  
ATOM    120  CA  LYS A   9      13.929   2.766  11.093  1.00  0.58           C  
ATOM    121  C   LYS A   9      13.109   1.673  11.735  1.00  0.58           C  
ATOM    122  O   LYS A   9      11.883   1.777  11.806  1.00  0.58           O  
ATOM    123  CB  LYS A   9      14.011   3.972  12.023  1.00  0.58           C  
ATOM    124  CG  LYS A   9      14.601   3.621  13.383  1.00  0.58           C  
ATOM    125  CD  LYS A   9      14.664   4.805  14.317  1.00  0.58           C  
ATOM    126  CE  LYS A   9      15.838   5.696  14.014  1.00  0.58           C  
ATOM    127  NZ  LYS A   9      16.028   6.709  15.077  1.00  0.58           N  
ATOM    128  H   LYS A   9      12.644   3.818   9.743  1.00  0.58           H  
ATOM    129  HA  LYS A   9      14.935   2.380  10.947  1.00  0.58           H  
ATOM    130 1HB  LYS A   9      14.641   4.740  11.572  1.00  0.58           H  
ATOM    131 2HB  LYS A   9      13.019   4.395  12.173  1.00  0.58           H  
ATOM    132 1HG  LYS A   9      13.998   2.850  13.860  1.00  0.58           H  
ATOM    133 2HG  LYS A   9      15.611   3.227  13.242  1.00  0.58           H  
ATOM    134 1HD  LYS A   9      13.751   5.387  14.219  1.00  0.58           H  
ATOM    135 2HD  LYS A   9      14.731   4.461  15.339  1.00  0.58           H  
ATOM    136 1HE  LYS A   9      16.739   5.086  13.941  1.00  0.58           H  
ATOM    137 2HE  LYS A   9      15.674   6.202  13.063  1.00  0.58           H  
ATOM    138 1HZ  LYS A   9      16.822   7.283  14.861  1.00  0.58           H  
ATOM    139 2HZ  LYS A   9      15.208   7.283  15.159  1.00  0.58           H  
ATOM    140 3HZ  LYS A   9      16.191   6.213  15.982  1.00  0.58           H  
ATOM    141  N   CYS A  10      13.786   0.650  12.232  1.00  0.58           N  
ATOM    142  CA  CYS A  10      13.101  -0.470  12.838  1.00  0.58           C  
ATOM    143  C   CYS A  10      13.842  -1.041  14.021  1.00  0.58           C  
ATOM    144  O   CYS A  10      15.044  -0.836  14.169  1.00  0.58           O  
ATOM    145  CB  CYS A  10      13.067  -1.578  11.811  1.00  0.58           C  
ATOM    146  SG  CYS A  10      14.723  -2.189  11.389  1.00  0.58           S  
ATOM    147  H   CYS A  10      14.797   0.617  12.115  1.00  0.58           H  
ATOM    148  HA  CYS A  10      12.099  -0.165  13.141  1.00  0.58           H  
ATOM    149 1HB  CYS A  10      12.514  -2.401  12.188  1.00  0.58           H  
ATOM    150 2HB  CYS A  10      12.596  -1.220  10.901  1.00  0.58           H  
ATOM    151  HG  CYS A  10      15.299  -0.977  11.180  1.00  0.58           H  
ATOM    152  N   LYS A  11      13.154  -1.812  14.850  1.00  0.59           N  
ATOM    153  CA  LYS A  11      13.886  -2.509  15.893  1.00  0.59           C  
ATOM    154  C   LYS A  11      14.421  -3.814  15.348  1.00  0.59           C  
ATOM    155  O   LYS A  11      13.732  -4.493  14.577  1.00  0.59           O  
ATOM    156  CB  LYS A  11      13.039  -2.779  17.136  1.00  0.59           C  
ATOM    157  CG  LYS A  11      12.650  -1.556  17.957  1.00  0.59           C  
ATOM    158  CD  LYS A  11      11.874  -1.973  19.229  1.00  0.59           C  
ATOM    159  CE  LYS A  11      11.535  -0.781  20.121  1.00  0.59           C  
ATOM    160  NZ  LYS A  11      10.604  -1.152  21.258  1.00  0.59           N  
ATOM    161  H   LYS A  11      12.146  -1.930  14.738  1.00  0.59           H  
ATOM    162  HA  LYS A  11      14.734  -1.898  16.195  1.00  0.59           H  
ATOM    163 1HB  LYS A  11      12.131  -3.286  16.836  1.00  0.59           H  
ATOM    164 2HB  LYS A  11      13.578  -3.449  17.788  1.00  0.59           H  
ATOM    165 1HG  LYS A  11      13.550  -1.008  18.242  1.00  0.59           H  
ATOM    166 2HG  LYS A  11      12.019  -0.904  17.352  1.00  0.59           H  
ATOM    167 1HD  LYS A  11      10.967  -2.458  18.954  1.00  0.59           H  
ATOM    168 2HD  LYS A  11      12.473  -2.679  19.805  1.00  0.59           H  
ATOM    169 1HE  LYS A  11      12.461  -0.392  20.542  1.00  0.59           H  
ATOM    170 2HE  LYS A  11      11.066  -0.004  19.520  1.00  0.59           H  
ATOM    171 1HZ  LYS A  11      10.416  -0.339  21.819  1.00  0.59           H  
ATOM    172 2HZ  LYS A  11       9.737  -1.497  20.885  1.00  0.59           H  
ATOM    173 3HZ  LYS A  11      10.976  -1.880  21.878  1.00  0.59           H  
ATOM    174  N   ALA A  12      15.617  -4.195  15.792  1.00  0.60           N  
ATOM    175  CA  ALA A  12      16.167  -5.494  15.422  1.00  0.60           C  
ATOM    176  C   ALA A  12      17.102  -6.021  16.474  1.00  0.60           C  
ATOM    177  O   ALA A  12      17.756  -5.258  17.180  1.00  0.60           O  
ATOM    178  CB  ALA A  12      16.925  -5.413  14.118  1.00  0.60           C  
ATOM    179  H   ALA A  12      16.157  -3.539  16.360  1.00  0.60           H  
ATOM    180  HA  ALA A  12      15.338  -6.191  15.324  1.00  0.60           H  
ATOM    181 1HB  ALA A  12      17.299  -6.403  13.860  1.00  0.60           H  
ATOM    182 2HB  ALA A  12      16.272  -5.046  13.336  1.00  0.60           H  
ATOM    183 3HB  ALA A  12      17.757  -4.730  14.230  1.00  0.60           H  
ATOM    184  N   ALA A  13      17.180  -7.340  16.562  1.00  0.61           N  
ATOM    185  CA  ALA A  13      18.080  -7.994  17.486  1.00  0.61           C  
ATOM    186  C   ALA A  13      19.392  -8.241  16.793  1.00  0.61           C  
ATOM    187  O   ALA A  13      19.460  -9.036  15.851  1.00  0.61           O  
ATOM    188  CB  ALA A  13      17.484  -9.269  17.996  1.00  0.61           C  
ATOM    189  H   ALA A  13      16.601  -7.907  15.960  1.00  0.61           H  
ATOM    190  HA  ALA A  13      18.257  -7.331  18.326  1.00  0.61           H  
ATOM    191 1HB  ALA A  13      18.175  -9.715  18.686  1.00  0.61           H  
ATOM    192 2HB  ALA A  13      16.546  -9.057  18.505  1.00  0.61           H  
ATOM    193 3HB  ALA A  13      17.310  -9.938  17.184  1.00  0.61           H  
ATOM    194  N   VAL A  14      20.418  -7.563  17.268  1.00  0.62           N  
ATOM    195  CA  VAL A  14      21.714  -7.603  16.633  1.00  0.62           C  
ATOM    196  C   VAL A  14      22.733  -8.274  17.542  1.00  0.62           C  
ATOM    197  O   VAL A  14      22.820  -7.973  18.745  1.00  0.62           O  
ATOM    198  CB  VAL A  14      22.191  -6.164  16.326  1.00  0.62           C  
ATOM    199  CG1 VAL A  14      23.574  -6.206  15.629  1.00  0.62           C  
ATOM    200  CG2 VAL A  14      21.153  -5.419  15.484  1.00  0.62           C  
ATOM    201  H   VAL A  14      20.271  -6.966  18.082  1.00  0.62           H  
ATOM    202  HA  VAL A  14      21.639  -8.166  15.702  1.00  0.62           H  
ATOM    203  HB  VAL A  14      22.317  -5.629  17.271  1.00  0.62           H  
ATOM    204 1HG1 VAL A  14      23.914  -5.191  15.437  1.00  0.62           H  
ATOM    205 2HG1 VAL A  14      24.300  -6.708  16.260  1.00  0.62           H  
ATOM    206 3HG1 VAL A  14      23.485  -6.743  14.684  1.00  0.62           H  
ATOM    207 1HG2 VAL A  14      21.497  -4.400  15.309  1.00  0.62           H  
ATOM    208 2HG2 VAL A  14      21.032  -5.915  14.554  1.00  0.62           H  
ATOM    209 3HG2 VAL A  14      20.199  -5.387  16.014  1.00  0.62           H  
ATOM    210  N   LEU A  15      23.473  -9.221  16.981  1.00  0.64           N  
ATOM    211  CA  LEU A  15      24.529  -9.873  17.724  1.00  0.64           C  
ATOM    212  C   LEU A  15      25.825  -9.158  17.338  1.00  0.64           C  
ATOM    213  O   LEU A  15      26.212  -9.158  16.169  1.00  0.64           O  
ATOM    214  CB  LEU A  15      24.617 -11.354  17.349  1.00  0.64           C  
ATOM    215  CG  LEU A  15      25.680 -12.187  18.082  1.00  0.64           C  
ATOM    216  CD1 LEU A  15      25.291 -12.288  19.566  1.00  0.64           C  
ATOM    217  CD2 LEU A  15      25.803 -13.546  17.436  1.00  0.64           C  
ATOM    218  H   LEU A  15      23.317  -9.460  16.003  1.00  0.64           H  
ATOM    219  HA  LEU A  15      24.354  -9.767  18.794  1.00  0.64           H  
ATOM    220 1HB  LEU A  15      23.651 -11.816  17.543  1.00  0.64           H  
ATOM    221 2HB  LEU A  15      24.812 -11.428  16.300  1.00  0.64           H  
ATOM    222  HG  LEU A  15      26.647 -11.679  18.022  1.00  0.64           H  
ATOM    223 1HD1 LEU A  15      26.043 -12.864  20.107  1.00  0.64           H  
ATOM    224 2HD1 LEU A  15      25.225 -11.293  20.005  1.00  0.64           H  
ATOM    225 3HD1 LEU A  15      24.324 -12.785  19.665  1.00  0.64           H  
ATOM    226 1HD2 LEU A  15      26.566 -14.120  17.954  1.00  0.64           H  
ATOM    227 2HD2 LEU A  15      24.854 -14.063  17.494  1.00  0.64           H  
ATOM    228 3HD2 LEU A  15      26.087 -13.422  16.393  1.00  0.64           H  
ATOM    229  N   TRP A  16      26.467  -8.499  18.300  1.00  0.68           N  
ATOM    230  CA  TRP A  16      27.695  -7.736  18.026  1.00  0.68           C  
ATOM    231  C   TRP A  16      28.968  -8.509  18.345  1.00  0.68           C  
ATOM    232  O   TRP A  16      30.047  -8.184  17.846  1.00  0.68           O  
ATOM    233  CB  TRP A  16      27.677  -6.422  18.819  1.00  0.68           C  
ATOM    234  CG  TRP A  16      26.755  -5.364  18.238  1.00  0.68           C  
ATOM    235  CD1 TRP A  16      25.461  -5.108  18.576  1.00  0.68           C  
ATOM    236  CD2 TRP A  16      27.105  -4.361  17.243  1.00  0.68           C  
ATOM    237  NE1 TRP A  16      24.987  -4.045  17.834  1.00  0.68           N  
ATOM    238  CE2 TRP A  16      25.965  -3.586  17.024  1.00  0.68           C  
ATOM    239  CE3 TRP A  16      28.279  -4.060  16.533  1.00  0.68           C  
ATOM    240  CZ2 TRP A  16      25.944  -2.539  16.116  1.00  0.68           C  
ATOM    241  CZ3 TRP A  16      28.257  -2.999  15.625  1.00  0.68           C  
ATOM    242  CH2 TRP A  16      27.111  -2.261  15.420  1.00  0.68           C  
ATOM    243  H   TRP A  16      26.090  -8.516  19.239  1.00  0.68           H  
ATOM    244  HA  TRP A  16      27.712  -7.489  16.967  1.00  0.68           H  
ATOM    245 1HB  TRP A  16      27.363  -6.624  19.843  1.00  0.68           H  
ATOM    246 2HB  TRP A  16      28.686  -6.013  18.864  1.00  0.68           H  
ATOM    247  HD1 TRP A  16      24.878  -5.659  19.315  1.00  0.68           H  
ATOM    248  HE1 TRP A  16      24.050  -3.616  17.869  1.00  0.68           H  
ATOM    249  HE3 TRP A  16      29.185  -4.645  16.686  1.00  0.68           H  
ATOM    250  HZ2 TRP A  16      25.046  -1.944  15.954  1.00  0.68           H  
ATOM    251  HZ3 TRP A  16      29.169  -2.773  15.075  1.00  0.68           H  
ATOM    252  HH2 TRP A  16      27.121  -1.441  14.700  1.00  0.68           H  
ATOM    253  N   GLU A  17      28.828  -9.521  19.189  1.00  0.73           N  
ATOM    254  CA  GLU A  17      29.943 -10.327  19.670  1.00  0.73           C  
ATOM    255  C   GLU A  17      29.463 -11.742  19.983  1.00  0.73           C  
ATOM    256  O   GLU A  17      28.381 -11.934  20.550  1.00  0.73           O  
ATOM    257  CB  GLU A  17      30.592  -9.655  20.884  1.00  0.73           C  
ATOM    258  CG  GLU A  17      31.807 -10.381  21.472  1.00  0.73           C  
ATOM    259  CD  GLU A  17      32.441  -9.629  22.629  1.00  0.73           C  
ATOM    260  OE1 GLU A  17      31.976  -8.560  22.945  1.00  0.73           O  
ATOM    261  OE2 GLU A  17      33.376 -10.135  23.210  1.00  0.73           O  
ATOM    262  H   GLU A  17      27.901  -9.734  19.520  1.00  0.73           H  
ATOM    263  HA  GLU A  17      30.695 -10.391  18.885  1.00  0.73           H  
ATOM    264 1HB  GLU A  17      30.925  -8.657  20.598  1.00  0.73           H  
ATOM    265 2HB  GLU A  17      29.855  -9.529  21.654  1.00  0.73           H  
ATOM    266 1HG  GLU A  17      31.491 -11.362  21.830  1.00  0.73           H  
ATOM    267 2HG  GLU A  17      32.546 -10.532  20.688  1.00  0.73           H  
ATOM    268  N   LEU A  18      30.272 -12.722  19.611  1.00  0.78           N  
ATOM    269  CA  LEU A  18      29.909 -14.113  19.806  1.00  0.78           C  
ATOM    270  C   LEU A  18      29.764 -14.445  21.277  1.00  0.78           C  
ATOM    271  O   LEU A  18      30.507 -13.940  22.118  1.00  0.78           O  
ATOM    272  CB  LEU A  18      30.960 -15.026  19.176  1.00  0.78           C  
ATOM    273  CG  LEU A  18      31.081 -14.909  17.661  1.00  0.78           C  
ATOM    274  CD1 LEU A  18      32.203 -15.807  17.161  1.00  0.78           C  
ATOM    275  CD2 LEU A  18      29.727 -15.248  17.028  1.00  0.78           C  
ATOM    276  H   LEU A  18      31.152 -12.494  19.169  1.00  0.78           H  
ATOM    277  HA  LEU A  18      28.950 -14.295  19.320  1.00  0.78           H  
ATOM    278 1HB  LEU A  18      31.929 -14.803  19.616  1.00  0.78           H  
ATOM    279 2HB  LEU A  18      30.701 -16.061  19.411  1.00  0.78           H  
ATOM    280  HG  LEU A  18      31.361 -13.902  17.406  1.00  0.78           H  
ATOM    281 1HD1 LEU A  18      32.294 -15.701  16.078  1.00  0.78           H  
ATOM    282 2HD1 LEU A  18      33.140 -15.514  17.634  1.00  0.78           H  
ATOM    283 3HD1 LEU A  18      31.991 -16.836  17.400  1.00  0.78           H  
ATOM    284 1HD2 LEU A  18      29.791 -15.157  15.941  1.00  0.78           H  
ATOM    285 2HD2 LEU A  18      29.453 -16.255  17.287  1.00  0.78           H  
ATOM    286 3HD2 LEU A  18      28.965 -14.567  17.403  1.00  0.78           H  
ATOM    287  N   LYS A  19      28.789 -15.302  21.567  1.00  0.81           N  
ATOM    288  CA  LYS A  19      28.438 -15.794  22.892  1.00  0.81           C  
ATOM    289  C   LYS A  19      27.870 -14.728  23.820  1.00  0.81           C  
ATOM    290  O   LYS A  19      27.746 -14.956  25.026  1.00  0.81           O  
ATOM    291  CB  LYS A  19      29.643 -16.480  23.536  1.00  0.81           C  
ATOM    292  CG  LYS A  19      30.194 -17.651  22.722  1.00  0.81           C  
ATOM    293  CD  LYS A  19      31.360 -18.328  23.424  1.00  0.81           C  
ATOM    294  CE  LYS A  19      31.897 -19.485  22.595  1.00  0.81           C  
ATOM    295  NZ  LYS A  19      33.085 -20.115  23.215  1.00  0.81           N  
ATOM    296  H   LYS A  19      28.229 -15.679  20.809  1.00  0.81           H  
ATOM    297  HA  LYS A  19      27.662 -16.549  22.768  1.00  0.81           H  
ATOM    298 1HB  LYS A  19      30.443 -15.768  23.714  1.00  0.81           H  
ATOM    299 2HB  LYS A  19      29.347 -16.873  24.506  1.00  0.81           H  
ATOM    300 1HG  LYS A  19      29.403 -18.384  22.569  1.00  0.81           H  
ATOM    301 2HG  LYS A  19      30.522 -17.303  21.744  1.00  0.81           H  
ATOM    302 1HD  LYS A  19      32.158 -17.603  23.584  1.00  0.81           H  
ATOM    303 2HD  LYS A  19      31.033 -18.706  24.391  1.00  0.81           H  
ATOM    304 1HE  LYS A  19      31.120 -20.236  22.502  1.00  0.81           H  
ATOM    305 2HE  LYS A  19      32.160 -19.122  21.599  1.00  0.81           H  
ATOM    306 1HZ  LYS A  19      33.396 -20.879  22.631  1.00  0.81           H  
ATOM    307 2HZ  LYS A  19      33.823 -19.433  23.300  1.00  0.81           H  
ATOM    308 3HZ  LYS A  19      32.839 -20.465  24.127  1.00  0.81           H  
ATOM    309  N   LYS A  20      27.443 -13.597  23.263  1.00  0.83           N  
ATOM    310  CA  LYS A  20      26.801 -12.591  24.078  1.00  0.83           C  
ATOM    311  C   LYS A  20      25.292 -12.602  23.806  1.00  0.83           C  
ATOM    312  O   LYS A  20      24.865 -13.091  22.760  1.00  0.83           O  
ATOM    313  CB  LYS A  20      27.376 -11.212  23.786  1.00  0.83           C  
ATOM    314  CG  LYS A  20      28.885 -11.112  23.961  1.00  0.83           C  
ATOM    315  CD  LYS A  20      29.349 -11.388  25.373  1.00  0.83           C  
ATOM    316  CE  LYS A  20      30.861 -11.165  25.470  1.00  0.83           C  
ATOM    317  NZ  LYS A  20      31.402 -11.479  26.822  1.00  0.83           N  
ATOM    318  H   LYS A  20      27.605 -13.401  22.273  1.00  0.83           H  
ATOM    319  HA  LYS A  20      27.012 -12.828  25.110  1.00  0.83           H  
ATOM    320 1HB  LYS A  20      27.156 -10.949  22.748  1.00  0.83           H  
ATOM    321 2HB  LYS A  20      26.908 -10.460  24.412  1.00  0.83           H  
ATOM    322 1HG  LYS A  20      29.379 -11.806  23.276  1.00  0.83           H  
ATOM    323 2HG  LYS A  20      29.199 -10.107  23.711  1.00  0.83           H  
ATOM    324 1HD  LYS A  20      28.837 -10.724  26.069  1.00  0.83           H  
ATOM    325 2HD  LYS A  20      29.120 -12.422  25.638  1.00  0.83           H  
ATOM    326 1HE  LYS A  20      31.357 -11.799  24.731  1.00  0.83           H  
ATOM    327 2HE  LYS A  20      31.079 -10.122  25.238  1.00  0.83           H  
ATOM    328 1HZ  LYS A  20      32.400 -11.313  26.822  1.00  0.83           H  
ATOM    329 2HZ  LYS A  20      30.960 -10.887  27.509  1.00  0.83           H  
ATOM    330 3HZ  LYS A  20      31.218 -12.448  27.039  1.00  0.83           H  
ATOM    331  N   PRO A  21      24.463 -12.123  24.743  1.00  0.81           N  
ATOM    332  CA  PRO A  21      23.045 -11.866  24.584  1.00  0.81           C  
ATOM    333  C   PRO A  21      22.827 -10.869  23.464  1.00  0.81           C  
ATOM    334  O   PRO A  21      23.740 -10.117  23.113  1.00  0.81           O  
ATOM    335  CB  PRO A  21      22.641 -11.282  25.935  1.00  0.81           C  
ATOM    336  CG  PRO A  21      23.662 -11.807  26.910  1.00  0.81           C  
ATOM    337  CD  PRO A  21      24.949 -11.895  26.132  1.00  0.81           C  
ATOM    338  HA  PRO A  21      22.516 -12.811  24.377  1.00  0.81           H  
ATOM    339 1HB  PRO A  21      22.620 -10.183  25.872  1.00  0.81           H  
ATOM    340 2HB  PRO A  21      21.622 -11.602  26.186  1.00  0.81           H  
ATOM    341 1HG  PRO A  21      23.736 -11.132  27.777  1.00  0.81           H  
ATOM    342 2HG  PRO A  21      23.339 -12.785  27.300  1.00  0.81           H  
ATOM    343 1HD  PRO A  21      25.523 -10.965  26.217  1.00  0.81           H  
ATOM    344 2HD  PRO A  21      25.484 -12.767  26.529  1.00  0.81           H  
ATOM    345  N   PHE A  22      21.635 -10.871  22.890  1.00  0.78           N  
ATOM    346  CA  PHE A  22      21.309  -9.956  21.812  1.00  0.78           C  
ATOM    347  C   PHE A  22      20.955  -8.596  22.328  1.00  0.78           C  
ATOM    348  O   PHE A  22      20.356  -8.457  23.402  1.00  0.78           O  
ATOM    349  CB  PHE A  22      20.097 -10.446  21.056  1.00  0.78           C  
ATOM    350  CG  PHE A  22      20.339 -11.546  20.229  1.00  0.78           C  
ATOM    351  CD1 PHE A  22      20.305 -12.783  20.759  1.00  0.78           C  
ATOM    352  CD2 PHE A  22      20.574 -11.376  18.889  1.00  0.78           C  
ATOM    353  CE1 PHE A  22      20.512 -13.836  19.999  1.00  0.78           C  
ATOM    354  CE2 PHE A  22      20.764 -12.446  18.104  1.00  0.78           C  
ATOM    355  CZ  PHE A  22      20.732 -13.692  18.672  1.00  0.78           C  
ATOM    356  H   PHE A  22      20.904 -11.496  23.222  1.00  0.78           H  
ATOM    357  HA  PHE A  22      22.167  -9.871  21.141  1.00  0.78           H  
ATOM    358 1HB  PHE A  22      19.313 -10.713  21.758  1.00  0.78           H  
ATOM    359 2HB  PHE A  22      19.719  -9.633  20.441  1.00  0.78           H  
ATOM    360  HD1 PHE A  22      20.115 -12.912  21.821  1.00  0.78           H  
ATOM    361  HD2 PHE A  22      20.595 -10.372  18.465  1.00  0.78           H  
ATOM    362  HE1 PHE A  22      20.490 -14.821  20.449  1.00  0.78           H  
ATOM    363  HE2 PHE A  22      20.943 -12.312  17.039  1.00  0.78           H  
ATOM    364  HZ  PHE A  22      20.875 -14.579  18.078  1.00  0.78           H  
ATOM    365  N   SER A  23      21.276  -7.585  21.540  1.00  0.73           N  
ATOM    366  CA  SER A  23      20.838  -6.256  21.882  1.00  0.73           C  
ATOM    367  C   SER A  23      19.755  -5.872  20.906  1.00  0.73           C  
ATOM    368  O   SER A  23      19.857  -6.187  19.720  1.00  0.73           O  
ATOM    369  CB  SER A  23      21.996  -5.284  21.803  1.00  0.73           C  
ATOM    370  OG  SER A  23      22.978  -5.582  22.764  1.00  0.73           O  
ATOM    371  H   SER A  23      21.804  -7.739  20.677  1.00  0.73           H  
ATOM    372  HA  SER A  23      20.425  -6.251  22.891  1.00  0.73           H  
ATOM    373 1HB  SER A  23      22.435  -5.325  20.801  1.00  0.73           H  
ATOM    374 2HB  SER A  23      21.628  -4.268  21.952  1.00  0.73           H  
ATOM    375  HG  SER A  23      23.299  -6.464  22.557  1.00  0.73           H  
ATOM    376  N   ILE A  24      18.731  -5.183  21.380  1.00  0.68           N  
ATOM    377  CA  ILE A  24      17.721  -4.698  20.458  1.00  0.68           C  
ATOM    378  C   ILE A  24      17.945  -3.230  20.232  1.00  0.68           C  
ATOM    379  O   ILE A  24      17.983  -2.430  21.169  1.00  0.68           O  
ATOM    380  CB  ILE A  24      16.294  -5.046  20.888  1.00  0.68           C  
ATOM    381  CG1 ILE A  24      16.160  -6.581  20.897  1.00  0.68           C  
ATOM    382  CG2 ILE A  24      15.303  -4.416  19.919  1.00  0.68           C  
ATOM    383  CD1 ILE A  24      14.914  -7.070  21.494  1.00  0.68           C  
ATOM    384  H   ILE A  24      18.669  -4.969  22.365  1.00  0.68           H  
ATOM    385  HA  ILE A  24      17.863  -5.191  19.510  1.00  0.68           H  
ATOM    386  HB  ILE A  24      16.108  -4.683  21.897  1.00  0.68           H  
ATOM    387 1HG1 ILE A  24      16.199  -6.930  19.867  1.00  0.68           H  
ATOM    388 2HG1 ILE A  24      16.994  -7.017  21.442  1.00  0.68           H  
ATOM    389 1HG2 ILE A  24      14.287  -4.673  20.217  1.00  0.68           H  
ATOM    390 2HG2 ILE A  24      15.421  -3.331  19.929  1.00  0.68           H  
ATOM    391 3HG2 ILE A  24      15.503  -4.791  18.916  1.00  0.68           H  
ATOM    392 1HD1 ILE A  24      14.878  -8.151  21.445  1.00  0.68           H  
ATOM    393 2HD1 ILE A  24      14.872  -6.751  22.534  1.00  0.68           H  
ATOM    394 3HD1 ILE A  24      14.066  -6.667  20.954  1.00  0.68           H  
ATOM    395  N   GLU A  25      18.174  -2.908  18.975  1.00  0.64           N  
ATOM    396  CA  GLU A  25      18.586  -1.584  18.578  1.00  0.64           C  
ATOM    397  C   GLU A  25      17.770  -1.026  17.446  1.00  0.64           C  
ATOM    398  O   GLU A  25      17.115  -1.768  16.711  1.00  0.64           O  
ATOM    399  CB  GLU A  25      20.060  -1.614  18.167  1.00  0.64           C  
ATOM    400  CG  GLU A  25      20.994  -2.048  19.272  1.00  0.64           C  
ATOM    401  CD  GLU A  25      22.403  -1.970  18.878  1.00  0.64           C  
ATOM    402  OE1 GLU A  25      22.723  -2.399  17.799  1.00  0.64           O  
ATOM    403  OE2 GLU A  25      23.185  -1.464  19.657  1.00  0.64           O  
ATOM    404  H   GLU A  25      18.093  -3.646  18.273  1.00  0.64           H  
ATOM    405  HA  GLU A  25      18.470  -0.917  19.433  1.00  0.64           H  
ATOM    406 1HB  GLU A  25      20.189  -2.300  17.326  1.00  0.64           H  
ATOM    407 2HB  GLU A  25      20.366  -0.622  17.830  1.00  0.64           H  
ATOM    408 1HG  GLU A  25      20.829  -1.424  20.150  1.00  0.64           H  
ATOM    409 2HG  GLU A  25      20.765  -3.080  19.541  1.00  0.64           H  
ATOM    410  N   GLU A  26      17.809   0.296  17.318  1.00  0.62           N  
ATOM    411  CA  GLU A  26      17.187   0.978  16.197  1.00  0.62           C  
ATOM    412  C   GLU A  26      18.123   0.872  15.003  1.00  0.62           C  
ATOM    413  O   GLU A  26      19.253   1.362  15.050  1.00  0.62           O  
ATOM    414  CB  GLU A  26      16.945   2.443  16.535  1.00  0.62           C  
ATOM    415  CG  GLU A  26      15.922   2.698  17.644  1.00  0.62           C  
ATOM    416  CD  GLU A  26      15.734   4.189  17.964  1.00  0.62           C  
ATOM    417  OE1 GLU A  26      16.444   5.013  17.410  1.00  0.62           O  
ATOM    418  OE2 GLU A  26      14.870   4.497  18.737  1.00  0.62           O  
ATOM    419  H   GLU A  26      18.330   0.837  17.993  1.00  0.62           H  
ATOM    420  HA  GLU A  26      16.243   0.492  15.953  1.00  0.62           H  
ATOM    421 1HB  GLU A  26      17.886   2.900  16.843  1.00  0.62           H  
ATOM    422 2HB  GLU A  26      16.615   2.960  15.645  1.00  0.62           H  
ATOM    423 1HG  GLU A  26      14.964   2.278  17.338  1.00  0.62           H  
ATOM    424 2HG  GLU A  26      16.245   2.173  18.545  1.00  0.62           H  
ATOM    425  N   VAL A  27      17.660   0.206  13.956  1.00  0.60           N  
ATOM    426  CA  VAL A  27      18.479  -0.056  12.785  1.00  0.60           C  
ATOM    427  C   VAL A  27      17.769   0.480  11.550  1.00  0.60           C  
ATOM    428  O   VAL A  27      16.549   0.345  11.417  1.00  0.60           O  
ATOM    429  CB  VAL A  27      18.731  -1.574  12.651  1.00  0.60           C  
ATOM    430  CG1 VAL A  27      19.617  -1.860  11.504  1.00  0.60           C  
ATOM    431  CG2 VAL A  27      19.353  -2.112  13.935  1.00  0.60           C  
ATOM    432  H   VAL A  27      16.715  -0.163  13.997  1.00  0.60           H  
ATOM    433  HA  VAL A  27      19.436   0.455  12.891  1.00  0.60           H  
ATOM    434  HB  VAL A  27      17.782  -2.081  12.468  1.00  0.60           H  
ATOM    435 1HG1 VAL A  27      19.782  -2.922  11.455  1.00  0.60           H  
ATOM    436 2HG1 VAL A  27      19.180  -1.496  10.575  1.00  0.60           H  
ATOM    437 3HG1 VAL A  27      20.553  -1.382  11.670  1.00  0.60           H  
ATOM    438 1HG2 VAL A  27      19.524  -3.178  13.838  1.00  0.60           H  
ATOM    439 2HG2 VAL A  27      20.290  -1.617  14.122  1.00  0.60           H  
ATOM    440 3HG2 VAL A  27      18.690  -1.936  14.767  1.00  0.60           H  
ATOM    441  N   GLU A  28      18.494   1.163  10.678  1.00  0.59           N  
ATOM    442  CA  GLU A  28      17.844   1.684   9.484  1.00  0.59           C  
ATOM    443  C   GLU A  28      17.948   0.680   8.360  1.00  0.59           C  
ATOM    444  O   GLU A  28      19.004   0.076   8.163  1.00  0.59           O  
ATOM    445  CB  GLU A  28      18.434   3.031   9.075  1.00  0.59           C  
ATOM    446  CG  GLU A  28      18.151   4.155  10.074  1.00  0.59           C  
ATOM    447  CD  GLU A  28      18.671   5.507   9.629  1.00  0.59           C  
ATOM    448  OE1 GLU A  28      19.273   5.586   8.583  1.00  0.59           O  
ATOM    449  OE2 GLU A  28      18.456   6.461  10.340  1.00  0.59           O  
ATOM    450  H   GLU A  28      19.501   1.254  10.818  1.00  0.59           H  
ATOM    451  HA  GLU A  28      16.792   1.835   9.697  1.00  0.59           H  
ATOM    452 1HB  GLU A  28      19.515   2.936   8.967  1.00  0.59           H  
ATOM    453 2HB  GLU A  28      18.030   3.321   8.112  1.00  0.59           H  
ATOM    454 1HG  GLU A  28      17.070   4.224  10.218  1.00  0.59           H  
ATOM    455 2HG  GLU A  28      18.598   3.893  11.033  1.00  0.59           H  
ATOM    456  N   VAL A  29      16.865   0.520   7.601  1.00  0.59           N  
ATOM    457  CA  VAL A  29      16.851  -0.421   6.496  1.00  0.59           C  
ATOM    458  C   VAL A  29      16.612   0.311   5.184  1.00  0.59           C  
ATOM    459  O   VAL A  29      15.625   1.029   5.010  1.00  0.59           O  
ATOM    460  CB  VAL A  29      15.743  -1.466   6.713  1.00  0.59           C  
ATOM    461  CG1 VAL A  29      15.749  -2.499   5.596  1.00  0.59           C  
ATOM    462  CG2 VAL A  29      15.916  -2.054   8.024  1.00  0.59           C  
ATOM    463  H   VAL A  29      16.024   1.029   7.836  1.00  0.59           H  
ATOM    464  HA  VAL A  29      17.811  -0.930   6.451  1.00  0.59           H  
ATOM    465  HB  VAL A  29      14.795  -0.989   6.677  1.00  0.59           H  
ATOM    466 1HG1 VAL A  29      14.947  -3.219   5.764  1.00  0.59           H  
ATOM    467 2HG1 VAL A  29      15.598  -2.008   4.645  1.00  0.59           H  
ATOM    468 3HG1 VAL A  29      16.710  -3.018   5.589  1.00  0.59           H  
ATOM    469 1HG2 VAL A  29      15.137  -2.798   8.213  1.00  0.59           H  
ATOM    470 2HG2 VAL A  29      16.864  -2.499   8.025  1.00  0.59           H  
ATOM    471 3HG2 VAL A  29      15.870  -1.278   8.783  1.00  0.59           H  
ATOM    472  N   ALA A  30      17.537   0.146   4.265  1.00  0.59           N  
ATOM    473  CA  ALA A  30      17.483   0.778   2.963  1.00  0.59           C  
ATOM    474  C   ALA A  30      16.411   0.094   2.087  1.00  0.59           C  
ATOM    475  O   ALA A  30      16.000  -1.025   2.399  1.00  0.59           O  
ATOM    476  CB  ALA A  30      18.856   0.727   2.351  1.00  0.59           C  
ATOM    477  H   ALA A  30      18.331  -0.451   4.483  1.00  0.59           H  
ATOM    478  HA  ALA A  30      17.212   1.809   3.119  1.00  0.59           H  
ATOM    479 1HB  ALA A  30      18.870   1.216   1.393  1.00  0.59           H  
ATOM    480 2HB  ALA A  30      19.559   1.225   3.017  1.00  0.59           H  
ATOM    481 3HB  ALA A  30      19.140  -0.297   2.246  1.00  0.59           H  
ATOM    482  N   PRO A  31      15.856   0.764   1.052  1.00  0.61           N  
ATOM    483  CA  PRO A  31      14.884   0.234   0.101  1.00  0.61           C  
ATOM    484  C   PRO A  31      15.377  -1.013  -0.635  1.00  0.61           C  
ATOM    485  O   PRO A  31      16.580  -1.191  -0.823  1.00  0.61           O  
ATOM    486  CB  PRO A  31      14.727   1.395  -0.892  1.00  0.61           C  
ATOM    487  CG  PRO A  31      15.083   2.614  -0.122  1.00  0.61           C  
ATOM    488  CD  PRO A  31      16.152   2.193   0.835  1.00  0.61           C  
ATOM    489  HA  PRO A  31      13.947   0.056   0.637  1.00  0.61           H  
ATOM    490 1HB  PRO A  31      15.381   1.230  -1.765  1.00  0.61           H  
ATOM    491 2HB  PRO A  31      13.702   1.436  -1.273  1.00  0.61           H  
ATOM    492 1HG  PRO A  31      15.402   3.418  -0.802  1.00  0.61           H  
ATOM    493 2HG  PRO A  31      14.197   2.984   0.389  1.00  0.61           H  
ATOM    494 1HD  PRO A  31      17.150   2.358   0.419  1.00  0.61           H  
ATOM    495 2HD  PRO A  31      15.957   2.760   1.722  1.00  0.61           H  
ATOM    496  N   PRO A  32      14.477  -1.891  -1.087  1.00  0.62           N  
ATOM    497  CA  PRO A  32      14.803  -3.062  -1.866  1.00  0.62           C  
ATOM    498  C   PRO A  32      15.326  -2.655  -3.232  1.00  0.62           C  
ATOM    499  O   PRO A  32      14.912  -1.639  -3.794  1.00  0.62           O  
ATOM    500  CB  PRO A  32      13.459  -3.788  -1.967  1.00  0.62           C  
ATOM    501  CG  PRO A  32      12.412  -2.726  -1.765  1.00  0.62           C  
ATOM    502  CD  PRO A  32      13.043  -1.726  -0.807  1.00  0.62           C  
ATOM    503  HA  PRO A  32      15.549  -3.667  -1.335  1.00  0.62           H  
ATOM    504 1HB  PRO A  32      13.381  -4.279  -2.958  1.00  0.62           H  
ATOM    505 2HB  PRO A  32      13.410  -4.592  -1.219  1.00  0.62           H  
ATOM    506 1HG  PRO A  32      12.146  -2.283  -2.737  1.00  0.62           H  
ATOM    507 2HG  PRO A  32      11.493  -3.187  -1.366  1.00  0.62           H  
ATOM    508 1HD  PRO A  32      12.691  -0.725  -1.072  1.00  0.62           H  
ATOM    509 2HD  PRO A  32      12.819  -1.991   0.237  1.00  0.62           H  
ATOM    510  N   LYS A  33      16.201  -3.480  -3.770  1.00  0.63           N  
ATOM    511  CA  LYS A  33      16.775  -3.319  -5.096  1.00  0.63           C  
ATOM    512  C   LYS A  33      16.088  -4.285  -6.046  1.00  0.63           C  
ATOM    513  O   LYS A  33      15.183  -5.020  -5.638  1.00  0.63           O  
ATOM    514  CB  LYS A  33      18.282  -3.566  -5.053  1.00  0.63           C  
ATOM    515  CG  LYS A  33      19.039  -2.593  -4.161  1.00  0.63           C  
ATOM    516  CD  LYS A  33      20.508  -2.951  -4.105  1.00  0.63           C  
ATOM    517  CE  LYS A  33      21.196  -2.644  -5.423  1.00  0.63           C  
ATOM    518  NZ  LYS A  33      22.625  -2.984  -5.390  1.00  0.63           N  
ATOM    519  H   LYS A  33      16.517  -4.281  -3.217  1.00  0.63           H  
ATOM    520  HA  LYS A  33      16.589  -2.304  -5.448  1.00  0.63           H  
ATOM    521 1HB  LYS A  33      18.478  -4.577  -4.701  1.00  0.63           H  
ATOM    522 2HB  LYS A  33      18.695  -3.492  -6.054  1.00  0.63           H  
ATOM    523 1HG  LYS A  33      18.920  -1.577  -4.532  1.00  0.63           H  
ATOM    524 2HG  LYS A  33      18.627  -2.647  -3.150  1.00  0.63           H  
ATOM    525 1HD  LYS A  33      20.994  -2.391  -3.306  1.00  0.63           H  
ATOM    526 2HD  LYS A  33      20.618  -4.021  -3.891  1.00  0.63           H  
ATOM    527 1HE  LYS A  33      20.717  -3.212  -6.220  1.00  0.63           H  
ATOM    528 2HE  LYS A  33      21.093  -1.581  -5.634  1.00  0.63           H  
ATOM    529 1HZ  LYS A  33      23.046  -2.773  -6.274  1.00  0.63           H  
ATOM    530 2HZ  LYS A  33      23.090  -2.467  -4.664  1.00  0.63           H  
ATOM    531 3HZ  LYS A  33      22.726  -3.994  -5.218  1.00  0.63           H  
ATOM    532  N   ALA A  34      16.447  -4.253  -7.322  1.00  0.64           N  
ATOM    533  CA  ALA A  34      15.817  -5.179  -8.248  1.00  0.64           C  
ATOM    534  C   ALA A  34      16.024  -6.595  -7.748  1.00  0.64           C  
ATOM    535  O   ALA A  34      17.099  -6.928  -7.257  1.00  0.64           O  
ATOM    536  CB  ALA A  34      16.400  -5.049  -9.640  1.00  0.64           C  
ATOM    537  H   ALA A  34      17.156  -3.610  -7.648  1.00  0.64           H  
ATOM    538  HA  ALA A  34      14.750  -4.964  -8.276  1.00  0.64           H  
ATOM    539 1HB  ALA A  34      15.912  -5.747 -10.311  1.00  0.64           H  
ATOM    540 2HB  ALA A  34      16.256  -4.038 -10.005  1.00  0.64           H  
ATOM    541 3HB  ALA A  34      17.464  -5.270  -9.608  1.00  0.64           H  
ATOM    542  N   HIS A  35      14.988  -7.414  -7.894  1.00  0.64           N  
ATOM    543  CA  HIS A  35      14.957  -8.822  -7.501  1.00  0.64           C  
ATOM    544  C   HIS A  35      14.924  -9.030  -5.979  1.00  0.64           C  
ATOM    545  O   HIS A  35      15.078 -10.166  -5.517  1.00  0.64           O  
ATOM    546  CB  HIS A  35      16.177  -9.570  -8.055  1.00  0.64           C  
ATOM    547  CG  HIS A  35      16.472  -9.312  -9.526  1.00  0.64           C  
ATOM    548  ND1 HIS A  35      15.582  -9.601 -10.542  1.00  0.64           N  
ATOM    549  CD2 HIS A  35      17.563  -8.778 -10.124  1.00  0.64           C  
ATOM    550  CE1 HIS A  35      16.114  -9.250 -11.700  1.00  0.64           C  
ATOM    551  NE2 HIS A  35      17.315  -8.751 -11.475  1.00  0.64           N  
ATOM    552  H   HIS A  35      14.147  -7.040  -8.296  1.00  0.64           H  
ATOM    553  HA  HIS A  35      14.060  -9.290  -7.911  1.00  0.64           H  
ATOM    554 1HB  HIS A  35      17.064  -9.341  -7.466  1.00  0.64           H  
ATOM    555 2HB  HIS A  35      16.001 -10.639  -7.944  1.00  0.64           H  
ATOM    556  HD1 HIS A  35      14.630  -9.955 -10.448  1.00  0.64           H  
ATOM    557  HD2 HIS A  35      18.508  -8.399  -9.731  1.00  0.64           H  
ATOM    558  HE1 HIS A  35      15.560  -9.397 -12.627  1.00  0.64           H  
ATOM    559  N   GLU A  36      14.689  -7.952  -5.213  1.00  0.63           N  
ATOM    560  CA  GLU A  36      14.576  -8.029  -3.754  1.00  0.63           C  
ATOM    561  C   GLU A  36      13.181  -7.648  -3.264  1.00  0.63           C  
ATOM    562  O   GLU A  36      12.466  -6.857  -3.892  1.00  0.63           O  
ATOM    563  CB  GLU A  36      15.586  -7.112  -3.070  1.00  0.63           C  
ATOM    564  CG  GLU A  36      17.048  -7.427  -3.335  1.00  0.63           C  
ATOM    565  CD  GLU A  36      17.976  -6.454  -2.661  1.00  0.63           C  
ATOM    566  OE1 GLU A  36      17.509  -5.430  -2.207  1.00  0.63           O  
ATOM    567  OE2 GLU A  36      19.154  -6.699  -2.633  1.00  0.63           O  
ATOM    568  H   GLU A  36      14.632  -7.030  -5.642  1.00  0.63           H  
ATOM    569  HA  GLU A  36      14.767  -9.053  -3.443  1.00  0.63           H  
ATOM    570 1HB  GLU A  36      15.393  -6.092  -3.353  1.00  0.63           H  
ATOM    571 2HB  GLU A  36      15.437  -7.180  -1.999  1.00  0.63           H  
ATOM    572 1HG  GLU A  36      17.266  -8.436  -2.974  1.00  0.63           H  
ATOM    573 2HG  GLU A  36      17.223  -7.407  -4.412  1.00  0.63           H  
ATOM    574  N   VAL A  37      12.820  -8.211  -2.116  1.00  0.62           N  
ATOM    575  CA  VAL A  37      11.543  -7.982  -1.460  1.00  0.62           C  
ATOM    576  C   VAL A  37      11.678  -7.450  -0.022  1.00  0.62           C  
ATOM    577  O   VAL A  37      12.414  -8.023   0.785  1.00  0.62           O  
ATOM    578  CB  VAL A  37      10.792  -9.331  -1.397  1.00  0.62           C  
ATOM    579  CG1 VAL A  37       9.506  -9.163  -0.706  1.00  0.62           C  
ATOM    580  CG2 VAL A  37      10.582  -9.904  -2.809  1.00  0.62           C  
ATOM    581  H   VAL A  37      13.475  -8.852  -1.679  1.00  0.62           H  
ATOM    582  HA  VAL A  37      10.971  -7.264  -2.048  1.00  0.62           H  
ATOM    583  HB  VAL A  37      11.389 -10.032  -0.809  1.00  0.62           H  
ATOM    584 1HG1 VAL A  37       8.994 -10.115  -0.633  1.00  0.62           H  
ATOM    585 2HG1 VAL A  37       9.666  -8.772   0.277  1.00  0.62           H  
ATOM    586 3HG1 VAL A  37       8.922  -8.475  -1.268  1.00  0.62           H  
ATOM    587 1HG2 VAL A  37      10.070 -10.862  -2.738  1.00  0.62           H  
ATOM    588 2HG2 VAL A  37       9.985  -9.216  -3.398  1.00  0.62           H  
ATOM    589 3HG2 VAL A  37      11.544 -10.049  -3.294  1.00  0.62           H  
ATOM    590  N   ARG A  38      10.966  -6.360   0.307  1.00  0.61           N  
ATOM    591  CA  ARG A  38      10.934  -5.870   1.686  1.00  0.61           C  
ATOM    592  C   ARG A  38       9.706  -6.437   2.360  1.00  0.61           C  
ATOM    593  O   ARG A  38       8.579  -6.256   1.868  1.00  0.61           O  
ATOM    594  CB  ARG A  38      10.876  -4.365   1.852  1.00  0.61           C  
ATOM    595  CG  ARG A  38      10.748  -3.972   3.360  1.00  0.61           C  
ATOM    596  CD  ARG A  38      10.780  -2.528   3.614  1.00  0.61           C  
ATOM    597  NE  ARG A  38      12.077  -1.956   3.440  1.00  0.61           N  
ATOM    598  CZ  ARG A  38      12.295  -0.641   3.410  1.00  0.61           C  
ATOM    599  NH1 ARG A  38      11.308   0.202   3.521  1.00  0.61           N  
ATOM    600  NH2 ARG A  38      13.476  -0.160   3.256  1.00  0.61           N  
ATOM    601  H   ARG A  38      10.397  -5.904  -0.392  1.00  0.61           H  
ATOM    602  HA  ARG A  38      11.815  -6.224   2.199  1.00  0.61           H  
ATOM    603 1HB  ARG A  38      11.771  -3.906   1.444  1.00  0.61           H  
ATOM    604 2HB  ARG A  38      10.017  -3.971   1.322  1.00  0.61           H  
ATOM    605 1HG  ARG A  38       9.799  -4.343   3.747  1.00  0.61           H  
ATOM    606 2HG  ARG A  38      11.568  -4.437   3.920  1.00  0.61           H  
ATOM    607 1HD  ARG A  38      10.093  -2.028   2.927  1.00  0.61           H  
ATOM    608 2HD  ARG A  38      10.461  -2.335   4.638  1.00  0.61           H  
ATOM    609  HE  ARG A  38      12.874  -2.575   3.349  1.00  0.61           H  
ATOM    610 1HH1 ARG A  38      10.359  -0.121   3.629  1.00  0.61           H  
ATOM    611 2HH1 ARG A  38      11.524   1.206   3.456  1.00  0.61           H  
ATOM    612 1HH2 ARG A  38      14.286  -0.778   3.120  1.00  0.61           H  
ATOM    613 2HH2 ARG A  38      13.573   0.866   3.221  1.00  0.61           H  
ATOM    614  N   ILE A  39       9.925  -7.104   3.483  1.00  0.61           N  
ATOM    615  CA  ILE A  39       8.846  -7.763   4.182  1.00  0.61           C  
ATOM    616  C   ILE A  39       8.711  -7.246   5.611  1.00  0.61           C  
ATOM    617  O   ILE A  39       9.712  -7.105   6.325  1.00  0.61           O  
ATOM    618  CB  ILE A  39       9.126  -9.269   4.272  1.00  0.61           C  
ATOM    619  CG1 ILE A  39       9.386  -9.859   2.920  1.00  0.61           C  
ATOM    620  CG2 ILE A  39       7.865  -9.952   4.792  1.00  0.61           C  
ATOM    621  CD1 ILE A  39       9.915 -11.251   2.974  1.00  0.61           C  
ATOM    622  H   ILE A  39      10.883  -7.186   3.820  1.00  0.61           H  
ATOM    623  HA  ILE A  39       7.912  -7.581   3.666  1.00  0.61           H  
ATOM    624  HB  ILE A  39       9.970  -9.454   4.912  1.00  0.61           H  
ATOM    625 1HG1 ILE A  39       8.471  -9.851   2.357  1.00  0.61           H  
ATOM    626 2HG1 ILE A  39      10.127  -9.258   2.406  1.00  0.61           H  
ATOM    627 1HG2 ILE A  39       8.027 -11.019   4.854  1.00  0.61           H  
ATOM    628 2HG2 ILE A  39       7.600  -9.572   5.762  1.00  0.61           H  
ATOM    629 3HG2 ILE A  39       7.050  -9.759   4.108  1.00  0.61           H  
ATOM    630 1HD1 ILE A  39      10.078 -11.603   1.969  1.00  0.61           H  
ATOM    631 2HD1 ILE A  39      10.859 -11.252   3.521  1.00  0.61           H  
ATOM    632 3HD1 ILE A  39       9.213 -11.900   3.475  1.00  0.61           H  
ATOM    633  N   LYS A  40       7.490  -6.926   6.027  1.00  0.61           N  
ATOM    634  CA  LYS A  40       7.259  -6.531   7.410  1.00  0.61           C  
ATOM    635  C   LYS A  40       7.012  -7.796   8.198  1.00  0.61           C  
ATOM    636  O   LYS A  40       6.108  -8.571   7.878  1.00  0.61           O  
ATOM    637  CB  LYS A  40       6.071  -5.592   7.564  1.00  0.61           C  
ATOM    638  CG  LYS A  40       5.833  -5.123   8.988  1.00  0.61           C  
ATOM    639  CD  LYS A  40       4.656  -4.165   9.054  1.00  0.61           C  
ATOM    640  CE  LYS A  40       4.390  -3.719  10.475  1.00  0.61           C  
ATOM    641  NZ  LYS A  40       3.214  -2.808  10.552  1.00  0.61           N  
ATOM    642  H   LYS A  40       6.698  -7.029   5.396  1.00  0.61           H  
ATOM    643  HA  LYS A  40       8.151  -6.046   7.807  1.00  0.61           H  
ATOM    644 1HB  LYS A  40       6.242  -4.713   6.983  1.00  0.61           H  
ATOM    645 2HB  LYS A  40       5.165  -6.067   7.184  1.00  0.61           H  
ATOM    646 1HG  LYS A  40       5.631  -5.985   9.628  1.00  0.61           H  
ATOM    647 2HG  LYS A  40       6.732  -4.627   9.362  1.00  0.61           H  
ATOM    648 1HD  LYS A  40       4.864  -3.288   8.435  1.00  0.61           H  
ATOM    649 2HD  LYS A  40       3.768  -4.656   8.659  1.00  0.61           H  
ATOM    650 1HE  LYS A  40       4.204  -4.595  11.096  1.00  0.61           H  
ATOM    651 2HE  LYS A  40       5.270  -3.196  10.854  1.00  0.61           H  
ATOM    652 1HZ  LYS A  40       3.064  -2.528  11.511  1.00  0.61           H  
ATOM    653 2HZ  LYS A  40       3.385  -1.989   9.983  1.00  0.61           H  
ATOM    654 3HZ  LYS A  40       2.396  -3.290  10.209  1.00  0.61           H  
ATOM    655  N   MET A  41       7.819  -8.028   9.210  1.00  0.63           N  
ATOM    656  CA  MET A  41       7.689  -9.242   9.992  1.00  0.63           C  
ATOM    657  C   MET A  41       6.545  -9.117  10.961  1.00  0.63           C  
ATOM    658  O   MET A  41       6.280  -8.038  11.485  1.00  0.63           O  
ATOM    659  CB  MET A  41       9.008  -9.530  10.706  1.00  0.63           C  
ATOM    660  CG  MET A  41      10.151  -9.882   9.770  1.00  0.63           C  
ATOM    661  SD  MET A  41       9.907 -11.502   9.023  1.00  0.63           S  
ATOM    662  CE  MET A  41       9.262 -11.192   7.464  1.00  0.63           C  
ATOM    663  H   MET A  41       8.524  -7.335   9.454  1.00  0.63           H  
ATOM    664  HA  MET A  41       7.470 -10.072   9.323  1.00  0.63           H  
ATOM    665 1HB  MET A  41       9.315  -8.656  11.284  1.00  0.63           H  
ATOM    666 2HB  MET A  41       8.871 -10.355  11.403  1.00  0.63           H  
ATOM    667 1HG  MET A  41      10.218  -9.130   8.977  1.00  0.63           H  
ATOM    668 2HG  MET A  41      11.091  -9.883  10.314  1.00  0.63           H  
ATOM    669 1HE  MET A  41       9.082 -12.134   6.948  1.00  0.63           H  
ATOM    670 2HE  MET A  41       8.329 -10.657   7.582  1.00  0.63           H  
ATOM    671 3HE  MET A  41       9.964 -10.593   6.902  1.00  0.63           H  
ATOM    672  N   VAL A  42       5.872 -10.230  11.189  1.00  0.65           N  
ATOM    673  CA  VAL A  42       4.803 -10.326  12.161  1.00  0.65           C  
ATOM    674  C   VAL A  42       5.216 -11.271  13.283  1.00  0.65           C  
ATOM    675  O   VAL A  42       5.030 -10.985  14.475  1.00  0.65           O  
ATOM    676  CB  VAL A  42       3.520 -10.781  11.459  1.00  0.65           C  
ATOM    677  CG1 VAL A  42       2.419 -11.003  12.485  1.00  0.65           C  
ATOM    678  CG2 VAL A  42       3.110  -9.693  10.430  1.00  0.65           C  
ATOM    679  H   VAL A  42       6.110 -11.071  10.667  1.00  0.65           H  
ATOM    680  HA  VAL A  42       4.630  -9.338  12.590  1.00  0.65           H  
ATOM    681  HB  VAL A  42       3.701 -11.730  10.952  1.00  0.65           H  
ATOM    682 1HG1 VAL A  42       1.514 -11.330  11.985  1.00  0.65           H  
ATOM    683 2HG1 VAL A  42       2.737 -11.770  13.194  1.00  0.65           H  
ATOM    684 3HG1 VAL A  42       2.224 -10.073  13.016  1.00  0.65           H  
ATOM    685 1HG2 VAL A  42       2.206  -9.984   9.913  1.00  0.65           H  
ATOM    686 2HG2 VAL A  42       2.935  -8.754  10.954  1.00  0.65           H  
ATOM    687 3HG2 VAL A  42       3.906  -9.548   9.702  1.00  0.65           H  
ATOM    688  N   ALA A  43       5.777 -12.409  12.877  1.00  0.68           N  
ATOM    689  CA  ALA A  43       6.182 -13.447  13.809  1.00  0.68           C  
ATOM    690  C   ALA A  43       7.522 -14.028  13.386  1.00  0.68           C  
ATOM    691  O   ALA A  43       7.729 -14.365  12.219  1.00  0.68           O  
ATOM    692  CB  ALA A  43       5.120 -14.521  13.833  1.00  0.68           C  
ATOM    693  H   ALA A  43       5.901 -12.575  11.879  1.00  0.68           H  
ATOM    694  HA  ALA A  43       6.298 -13.012  14.802  1.00  0.68           H  
ATOM    695 1HB  ALA A  43       5.406 -15.307  14.528  1.00  0.68           H  
ATOM    696 2HB  ALA A  43       4.185 -14.087  14.136  1.00  0.68           H  
ATOM    697 3HB  ALA A  43       5.003 -14.929  12.844  1.00  0.68           H  
ATOM    698  N   VAL A  44       8.459 -14.112  14.330  1.00  0.73           N  
ATOM    699  CA  VAL A  44       9.787 -14.635  14.023  1.00  0.73           C  
ATOM    700  C   VAL A  44      10.245 -15.641  15.057  1.00  0.73           C  
ATOM    701  O   VAL A  44      10.279 -15.316  16.231  1.00  0.73           O  
ATOM    702  CB  VAL A  44      10.787 -13.480  14.029  1.00  0.73           C  
ATOM    703  CG1 VAL A  44      12.177 -14.003  13.659  1.00  0.73           C  
ATOM    704  CG2 VAL A  44      10.296 -12.364  13.112  1.00  0.73           C  
ATOM    705  H   VAL A  44       8.251 -13.796  15.277  1.00  0.73           H  
ATOM    706  HA  VAL A  44       9.769 -15.117  13.051  1.00  0.73           H  
ATOM    707  HB  VAL A  44      10.859 -13.077  15.038  1.00  0.73           H  
ATOM    708 1HG1 VAL A  44      12.873 -13.208  13.661  1.00  0.73           H  
ATOM    709 2HG1 VAL A  44      12.485 -14.763  14.371  1.00  0.73           H  
ATOM    710 3HG1 VAL A  44      12.164 -14.431  12.679  1.00  0.73           H  
ATOM    711 1HG2 VAL A  44      10.984 -11.550  13.164  1.00  0.73           H  
ATOM    712 2HG2 VAL A  44      10.227 -12.706  12.103  1.00  0.73           H  
ATOM    713 3HG2 VAL A  44       9.329 -12.006  13.438  1.00  0.73           H  
ATOM    714  N   GLY A  45      10.625 -16.839  14.676  1.00  0.79           N  
ATOM    715  CA  GLY A  45      11.078 -17.753  15.710  1.00  0.79           C  
ATOM    716  C   GLY A  45      12.583 -17.802  15.806  1.00  0.79           C  
ATOM    717  O   GLY A  45      13.295 -17.099  15.087  1.00  0.79           O  
ATOM    718  H   GLY A  45      10.610 -17.114  13.699  1.00  0.79           H  
ATOM    719 1HA  GLY A  45      10.694 -17.442  16.672  1.00  0.79           H  
ATOM    720 2HA  GLY A  45      10.686 -18.747  15.525  1.00  0.79           H  
ATOM    721  N   ILE A  46      13.055 -18.669  16.680  1.00  0.86           N  
ATOM    722  CA  ILE A  46      14.486 -18.874  16.876  1.00  0.86           C  
ATOM    723  C   ILE A  46      14.901 -20.245  16.340  1.00  0.86           C  
ATOM    724  O   ILE A  46      14.288 -21.261  16.680  1.00  0.86           O  
ATOM    725  CB  ILE A  46      14.844 -18.690  18.352  1.00  0.86           C  
ATOM    726  CG1 ILE A  46      14.527 -17.234  18.787  1.00  0.86           C  
ATOM    727  CG2 ILE A  46      16.300 -19.031  18.554  1.00  0.86           C  
ATOM    728  CD1 ILE A  46      14.582 -17.018  20.263  1.00  0.86           C  
ATOM    729  H   ILE A  46      12.373 -19.173  17.255  1.00  0.86           H  
ATOM    730  HA  ILE A  46      15.033 -18.119  16.307  1.00  0.86           H  
ATOM    731  HB  ILE A  46      14.223 -19.334  18.954  1.00  0.86           H  
ATOM    732 1HG1 ILE A  46      15.248 -16.583  18.334  1.00  0.86           H  
ATOM    733 2HG1 ILE A  46      13.533 -16.951  18.438  1.00  0.86           H  
ATOM    734 1HG2 ILE A  46      16.572 -18.905  19.600  1.00  0.86           H  
ATOM    735 2HG2 ILE A  46      16.490 -20.065  18.258  1.00  0.86           H  
ATOM    736 3HG2 ILE A  46      16.898 -18.375  17.936  1.00  0.86           H  
ATOM    737 1HD1 ILE A  46      14.376 -15.974  20.501  1.00  0.86           H  
ATOM    738 2HD1 ILE A  46      13.854 -17.642  20.742  1.00  0.86           H  
ATOM    739 3HD1 ILE A  46      15.556 -17.283  20.622  1.00  0.86           H  
ATOM    740  N   CYS A  47      15.899 -20.266  15.449  1.00  0.93           N  
ATOM    741  CA  CYS A  47      16.301 -21.507  14.789  1.00  0.93           C  
ATOM    742  C   CYS A  47      17.551 -22.110  15.419  1.00  0.93           C  
ATOM    743  O   CYS A  47      18.384 -21.385  15.962  1.00  0.93           O  
ATOM    744  CB  CYS A  47      16.621 -21.226  13.330  1.00  0.93           C  
ATOM    745  SG  CYS A  47      15.300 -20.474  12.423  1.00  0.93           S  
ATOM    746  H   CYS A  47      16.398 -19.400  15.198  1.00  0.93           H  
ATOM    747  HA  CYS A  47      15.482 -22.223  14.854  1.00  0.93           H  
ATOM    748 1HB  CYS A  47      17.486 -20.558  13.274  1.00  0.93           H  
ATOM    749 2HB  CYS A  47      16.891 -22.153  12.827  1.00  0.93           H  
ATOM    750  HG  CYS A  47      14.477 -21.553  12.388  1.00  0.93           H  
ATOM    751  N   GLY A  48      17.758 -23.414  15.234  1.00  1.00           N  
ATOM    752  CA  GLY A  48      18.990 -24.043  15.719  1.00  1.00           C  
ATOM    753  C   GLY A  48      20.235 -23.354  15.147  1.00  1.00           C  
ATOM    754  O   GLY A  48      21.261 -23.244  15.816  1.00  1.00           O  
ATOM    755  H   GLY A  48      17.052 -23.977  14.780  1.00  1.00           H  
ATOM    756 1HA  GLY A  48      19.014 -23.994  16.810  1.00  1.00           H  
ATOM    757 2HA  GLY A  48      18.994 -25.098  15.445  1.00  1.00           H  
ATOM    758  N   THR A  49      20.144 -22.838  13.926  1.00  1.06           N  
ATOM    759  CA  THR A  49      21.298 -22.180  13.338  1.00  1.06           C  
ATOM    760  C   THR A  49      21.566 -20.804  13.960  1.00  1.06           C  
ATOM    761  O   THR A  49      22.665 -20.269  13.827  1.00  1.06           O  
ATOM    762  CB  THR A  49      21.163 -22.094  11.812  1.00  1.06           C  
ATOM    763  OG1 THR A  49      19.965 -21.404  11.471  1.00  1.06           O  
ATOM    764  CG2 THR A  49      21.165 -23.467  11.214  1.00  1.06           C  
ATOM    765  H   THR A  49      19.285 -22.928  13.406  1.00  1.06           H  
ATOM    766  HA  THR A  49      22.168 -22.802  13.529  1.00  1.06           H  
ATOM    767  HB  THR A  49      22.009 -21.545  11.412  1.00  1.06           H  
ATOM    768  HG1 THR A  49      19.911 -20.586  11.981  1.00  1.06           H  
ATOM    769 1HG2 THR A  49      21.086 -23.395  10.130  1.00  1.06           H  
ATOM    770 2HG2 THR A  49      22.097 -23.963  11.482  1.00  1.06           H  
ATOM    771 3HG2 THR A  49      20.323 -24.037  11.604  1.00  1.06           H  
ATOM    772  N   ASP A  50      20.608 -20.250  14.703  1.00  1.09           N  
ATOM    773  CA  ASP A  50      20.854 -18.975  15.353  1.00  1.09           C  
ATOM    774  C   ASP A  50      21.580 -19.306  16.639  1.00  1.09           C  
ATOM    775  O   ASP A  50      22.504 -18.608  17.053  1.00  1.09           O  
ATOM    776  CB  ASP A  50      19.554 -18.242  15.674  1.00  1.09           C  
ATOM    777  CG  ASP A  50      18.778 -17.825  14.445  1.00  1.09           C  
ATOM    778  OD1 ASP A  50      19.371 -17.180  13.601  1.00  1.09           O  
ATOM    779  OD2 ASP A  50      17.591 -18.117  14.342  1.00  1.09           O  
ATOM    780  H   ASP A  50      19.723 -20.718  14.857  1.00  1.09           H  
ATOM    781  HA  ASP A  50      21.491 -18.350  14.726  1.00  1.09           H  
ATOM    782 1HB  ASP A  50      18.922 -18.878  16.304  1.00  1.09           H  
ATOM    783 2HB  ASP A  50      19.791 -17.352  16.242  1.00  1.09           H  
ATOM    784  N   ASP A  51      21.210 -20.437  17.239  1.00  1.09           N  
ATOM    785  CA  ASP A  51      21.863 -20.885  18.465  1.00  1.09           C  
ATOM    786  C   ASP A  51      23.333 -21.151  18.176  1.00  1.09           C  
ATOM    787  O   ASP A  51      24.217 -20.807  18.972  1.00  1.09           O  
ATOM    788  CB  ASP A  51      21.187 -22.148  18.979  1.00  1.09           C  
ATOM    789  CG  ASP A  51      19.837 -21.847  19.512  1.00  1.09           C  
ATOM    790  OD1 ASP A  51      19.601 -20.687  19.767  1.00  1.09           O  
ATOM    791  OD2 ASP A  51      19.052 -22.740  19.689  1.00  1.09           O  
ATOM    792  H   ASP A  51      20.431 -20.970  16.844  1.00  1.09           H  
ATOM    793  HA  ASP A  51      21.789 -20.098  19.215  1.00  1.09           H  
ATOM    794 1HB  ASP A  51      21.104 -22.879  18.191  1.00  1.09           H  
ATOM    795 2HB  ASP A  51      21.790 -22.588  19.772  1.00  1.09           H  
ATOM    796  N   HIS A  52      23.588 -21.704  16.989  1.00  1.09           N  
ATOM    797  CA  HIS A  52      24.938 -21.993  16.544  1.00  1.09           C  
ATOM    798  C   HIS A  52      25.752 -20.732  16.264  1.00  1.09           C  
ATOM    799  O   HIS A  52      26.952 -20.684  16.587  1.00  1.09           O  
ATOM    800  CB  HIS A  52      24.916 -22.879  15.310  1.00  1.09           C  
ATOM    801  CG  HIS A  52      24.677 -24.304  15.579  1.00  1.09           C  
ATOM    802  ND1 HIS A  52      25.626 -25.073  16.192  1.00  1.09           N  
ATOM    803  CD2 HIS A  52      23.633 -25.129  15.313  1.00  1.09           C  
ATOM    804  CE1 HIS A  52      25.182 -26.310  16.312  1.00  1.09           C  
ATOM    805  NE2 HIS A  52      23.961 -26.365  15.792  1.00  1.09           N  
ATOM    806  H   HIS A  52      22.797 -21.985  16.407  1.00  1.09           H  
ATOM    807  HA  HIS A  52      25.452 -22.545  17.328  1.00  1.09           H  
ATOM    808 1HB  HIS A  52      24.165 -22.518  14.624  1.00  1.09           H  
ATOM    809 2HB  HIS A  52      25.857 -22.793  14.838  1.00  1.09           H  
ATOM    810  HD1 HIS A  52      26.533 -24.701  16.457  1.00  1.09           H  
ATOM    811  HD2 HIS A  52      22.675 -24.985  14.831  1.00  1.09           H  
ATOM    812  HE1 HIS A  52      25.798 -27.083  16.773  1.00  1.09           H  
ATOM    813  N   VAL A  53      25.129 -19.695  15.686  1.00  1.10           N  
ATOM    814  CA  VAL A  53      25.878 -18.455  15.482  1.00  1.10           C  
ATOM    815  C   VAL A  53      26.178 -17.792  16.810  1.00  1.10           C  
ATOM    816  O   VAL A  53      27.318 -17.431  17.078  1.00  1.10           O  
ATOM    817  CB  VAL A  53      25.143 -17.453  14.596  1.00  1.10           C  
ATOM    818  CG1 VAL A  53      25.893 -16.118  14.581  1.00  1.10           C  
ATOM    819  CG2 VAL A  53      25.102 -17.971  13.238  1.00  1.10           C  
ATOM    820  H   VAL A  53      24.160 -19.774  15.371  1.00  1.10           H  
ATOM    821  HA  VAL A  53      26.821 -18.700  14.993  1.00  1.10           H  
ATOM    822  HB  VAL A  53      24.131 -17.295  14.977  1.00  1.10           H  
ATOM    823 1HG1 VAL A  53      25.380 -15.415  13.942  1.00  1.10           H  
ATOM    824 2HG1 VAL A  53      25.940 -15.730  15.588  1.00  1.10           H  
ATOM    825 3HG1 VAL A  53      26.903 -16.276  14.204  1.00  1.10           H  
ATOM    826 1HG2 VAL A  53      24.587 -17.252  12.612  1.00  1.10           H  
ATOM    827 2HG2 VAL A  53      26.117 -18.118  12.866  1.00  1.10           H  
ATOM    828 3HG2 VAL A  53      24.580 -18.914  13.231  1.00  1.10           H  
ATOM    829  N   VAL A  54      25.184 -17.710  17.686  1.00  1.11           N  
ATOM    830  CA  VAL A  54      25.378 -17.080  18.984  1.00  1.11           C  
ATOM    831  C   VAL A  54      26.454 -17.808  19.766  1.00  1.11           C  
ATOM    832  O   VAL A  54      27.325 -17.183  20.366  1.00  1.11           O  
ATOM    833  CB  VAL A  54      24.074 -17.061  19.798  1.00  1.11           C  
ATOM    834  CG1 VAL A  54      24.346 -16.583  21.231  1.00  1.11           C  
ATOM    835  CG2 VAL A  54      23.080 -16.142  19.137  1.00  1.11           C  
ATOM    836  H   VAL A  54      24.262 -18.063  17.436  1.00  1.11           H  
ATOM    837  HA  VAL A  54      25.694 -16.055  18.830  1.00  1.11           H  
ATOM    838  HB  VAL A  54      23.666 -18.078  19.840  1.00  1.11           H  
ATOM    839 1HG1 VAL A  54      23.413 -16.582  21.794  1.00  1.11           H  
ATOM    840 2HG1 VAL A  54      25.060 -17.254  21.711  1.00  1.11           H  
ATOM    841 3HG1 VAL A  54      24.758 -15.567  21.210  1.00  1.11           H  
ATOM    842 1HG2 VAL A  54      22.168 -16.163  19.712  1.00  1.11           H  
ATOM    843 2HG2 VAL A  54      23.478 -15.133  19.110  1.00  1.11           H  
ATOM    844 3HG2 VAL A  54      22.880 -16.475  18.129  1.00  1.11           H  
ATOM    845  N   SER A  55      26.458 -19.135  19.705  1.00  1.14           N  
ATOM    846  CA  SER A  55      27.429 -19.940  20.429  1.00  1.14           C  
ATOM    847  C   SER A  55      28.843 -19.870  19.836  1.00  1.14           C  
ATOM    848  O   SER A  55      29.781 -20.428  20.410  1.00  1.14           O  
ATOM    849  CB  SER A  55      26.981 -21.386  20.433  1.00  1.14           C  
ATOM    850  OG  SER A  55      25.768 -21.537  21.113  1.00  1.14           O  
ATOM    851  H   SER A  55      25.725 -19.623  19.192  1.00  1.14           H  
ATOM    852  HA  SER A  55      27.468 -19.578  21.456  1.00  1.14           H  
ATOM    853 1HB  SER A  55      26.865 -21.730  19.403  1.00  1.14           H  
ATOM    854 2HB  SER A  55      27.745 -22.000  20.903  1.00  1.14           H  
ATOM    855  HG  SER A  55      25.086 -21.154  20.514  1.00  1.14           H  
ATOM    856  N   GLY A  56      29.004 -19.246  18.665  1.00  1.16           N  
ATOM    857  CA  GLY A  56      30.308 -19.147  18.035  1.00  1.16           C  
ATOM    858  C   GLY A  56      30.755 -20.436  17.369  1.00  1.16           C  
ATOM    859  O   GLY A  56      31.955 -20.682  17.237  1.00  1.16           O  
ATOM    860  H   GLY A  56      28.224 -18.777  18.212  1.00  1.16           H  
ATOM    861 1HA  GLY A  56      30.263 -18.368  17.279  1.00  1.16           H  
ATOM    862 2HA  GLY A  56      31.045 -18.837  18.773  1.00  1.16           H  
ATOM    863  N   THR A  57      29.799 -21.275  16.961  1.00  1.16           N  
ATOM    864  CA  THR A  57      30.140 -22.548  16.346  1.00  1.16           C  
ATOM    865  C   THR A  57      30.122 -22.486  14.816  1.00  1.16           C  
ATOM    866  O   THR A  57      30.585 -23.410  14.147  1.00  1.16           O  
ATOM    867  CB  THR A  57      29.196 -23.640  16.851  1.00  1.16           C  
ATOM    868  OG1 THR A  57      27.873 -23.328  16.478  1.00  1.16           O  
ATOM    869  CG2 THR A  57      29.275 -23.740  18.348  1.00  1.16           C  
ATOM    870  H   THR A  57      28.815 -21.026  17.065  1.00  1.16           H  
ATOM    871  HA  THR A  57      31.150 -22.816  16.656  1.00  1.16           H  
ATOM    872  HB  THR A  57      29.462 -24.566  16.410  1.00  1.16           H  
ATOM    873  HG1 THR A  57      27.740 -22.351  16.579  1.00  1.16           H  
ATOM    874 1HG2 THR A  57      28.597 -24.516  18.701  1.00  1.16           H  
ATOM    875 2HG2 THR A  57      30.295 -23.986  18.641  1.00  1.16           H  
ATOM    876 3HG2 THR A  57      28.997 -22.789  18.785  1.00  1.16           H  
ATOM    877  N   MET A  58      29.584 -21.398  14.270  1.00  1.13           N  
ATOM    878  CA  MET A  58      29.519 -21.179  12.823  1.00  1.13           C  
ATOM    879  C   MET A  58      30.155 -19.845  12.496  1.00  1.13           C  
ATOM    880  O   MET A  58      29.939 -18.862  13.210  1.00  1.13           O  
ATOM    881  CB  MET A  58      28.069 -21.193  12.320  1.00  1.13           C  
ATOM    882  CG  MET A  58      27.369 -22.550  12.393  1.00  1.13           C  
ATOM    883  SD  MET A  58      25.591 -22.481  11.893  1.00  1.13           S  
ATOM    884  CE  MET A  58      25.677 -22.265  10.125  1.00  1.13           C  
ATOM    885  H   MET A  58      29.221 -20.687  14.885  1.00  1.13           H  
ATOM    886  HA  MET A  58      30.083 -21.956  12.315  1.00  1.13           H  
ATOM    887 1HB  MET A  58      27.478 -20.484  12.901  1.00  1.13           H  
ATOM    888 2HB  MET A  58      28.049 -20.860  11.281  1.00  1.13           H  
ATOM    889 1HG  MET A  58      27.886 -23.237  11.715  1.00  1.13           H  
ATOM    890 2HG  MET A  58      27.457 -22.963  13.387  1.00  1.13           H  
ATOM    891 1HE  MET A  58      24.666 -22.216   9.714  1.00  1.13           H  
ATOM    892 2HE  MET A  58      26.211 -21.340   9.896  1.00  1.13           H  
ATOM    893 3HE  MET A  58      26.208 -23.110   9.682  1.00  1.13           H  
ATOM    894  N   VAL A  59      30.878 -19.763  11.392  1.00  1.05           N  
ATOM    895  CA  VAL A  59      31.429 -18.459  11.044  1.00  1.05           C  
ATOM    896  C   VAL A  59      30.453 -17.567  10.281  1.00  1.05           C  
ATOM    897  O   VAL A  59      30.037 -17.876   9.164  1.00  1.05           O  
ATOM    898  CB  VAL A  59      32.707 -18.619  10.211  1.00  1.05           C  
ATOM    899  CG1 VAL A  59      33.229 -17.242   9.796  1.00  1.05           C  
ATOM    900  CG2 VAL A  59      33.752 -19.361  11.035  1.00  1.05           C  
ATOM    901  H   VAL A  59      31.089 -20.616  10.854  1.00  1.05           H  
ATOM    902  HA  VAL A  59      31.699 -17.953  11.970  1.00  1.05           H  
ATOM    903  HB  VAL A  59      32.483 -19.186   9.305  1.00  1.05           H  
ATOM    904 1HG1 VAL A  59      34.134 -17.359   9.201  1.00  1.05           H  
ATOM    905 2HG1 VAL A  59      32.470 -16.727   9.205  1.00  1.05           H  
ATOM    906 3HG1 VAL A  59      33.453 -16.655  10.687  1.00  1.05           H  
ATOM    907 1HG2 VAL A  59      34.661 -19.484  10.448  1.00  1.05           H  
ATOM    908 2HG2 VAL A  59      33.974 -18.791  11.936  1.00  1.05           H  
ATOM    909 3HG2 VAL A  59      33.363 -20.344  11.313  1.00  1.05           H  
ATOM    910  N   THR A  60      30.119 -16.445  10.909  1.00  0.95           N  
ATOM    911  CA  THR A  60      29.231 -15.423  10.369  1.00  0.95           C  
ATOM    912  C   THR A  60      29.875 -14.083  10.739  1.00  0.95           C  
ATOM    913  O   THR A  60      30.349 -13.953  11.867  1.00  0.95           O  
ATOM    914  CB  THR A  60      27.823 -15.575  10.990  1.00  0.95           C  
ATOM    915  OG1 THR A  60      27.350 -16.890  10.710  1.00  0.95           O  
ATOM    916  CG2 THR A  60      26.816 -14.570  10.463  1.00  0.95           C  
ATOM    917  H   THR A  60      30.506 -16.305  11.833  1.00  0.95           H  
ATOM    918  HA  THR A  60      29.172 -15.543   9.290  1.00  0.95           H  
ATOM    919  HB  THR A  60      27.903 -15.449  12.069  1.00  0.95           H  
ATOM    920  HG1 THR A  60      27.410 -17.053   9.762  1.00  0.95           H  
ATOM    921 1HG2 THR A  60      25.859 -14.750  10.949  1.00  0.95           H  
ATOM    922 2HG2 THR A  60      27.154 -13.554  10.684  1.00  0.95           H  
ATOM    923 3HG2 THR A  60      26.702 -14.692   9.386  1.00  0.95           H  
ATOM    924  N   PRO A  61      29.962 -13.083   9.852  1.00  0.85           N  
ATOM    925  CA  PRO A  61      30.518 -11.788  10.191  1.00  0.85           C  
ATOM    926  C   PRO A  61      29.599 -11.051  11.150  1.00  0.85           C  
ATOM    927  O   PRO A  61      28.379 -11.163  11.039  1.00  0.85           O  
ATOM    928  CB  PRO A  61      30.621 -11.105   8.825  1.00  0.85           C  
ATOM    929  CG  PRO A  61      29.563 -11.788   7.963  1.00  0.85           C  
ATOM    930  CD  PRO A  61      29.522 -13.230   8.446  1.00  0.85           C  
ATOM    931  HA  PRO A  61      31.513 -11.926  10.639  1.00  0.85           H  
ATOM    932 1HB  PRO A  61      30.452 -10.027   8.937  1.00  0.85           H  
ATOM    933 2HB  PRO A  61      31.635 -11.223   8.421  1.00  0.85           H  
ATOM    934 1HG  PRO A  61      28.603 -11.277   8.084  1.00  0.85           H  
ATOM    935 2HG  PRO A  61      29.832 -11.700   6.896  1.00  0.85           H  
ATOM    936 1HD  PRO A  61      28.496 -13.590   8.365  1.00  0.85           H  
ATOM    937 2HD  PRO A  61      30.227 -13.860   7.871  1.00  0.85           H  
ATOM    938  N   LEU A  62      30.184 -10.274  12.057  1.00  0.77           N  
ATOM    939  CA  LEU A  62      29.398  -9.481  12.991  1.00  0.77           C  
ATOM    940  C   LEU A  62      29.594  -7.989  12.712  1.00  0.77           C  
ATOM    941  O   LEU A  62      30.642  -7.604  12.194  1.00  0.77           O  
ATOM    942  CB  LEU A  62      29.784  -9.814  14.440  1.00  0.77           C  
ATOM    943  CG  LEU A  62      29.657 -11.292  14.830  1.00  0.77           C  
ATOM    944  CD1 LEU A  62      30.079 -11.453  16.221  1.00  0.77           C  
ATOM    945  CD2 LEU A  62      28.258 -11.751  14.676  1.00  0.77           C  
ATOM    946  H   LEU A  62      31.193 -10.238  12.102  1.00  0.77           H  
ATOM    947  HA  LEU A  62      28.363  -9.757  12.857  1.00  0.77           H  
ATOM    948 1HB  LEU A  62      30.818  -9.517  14.605  1.00  0.77           H  
ATOM    949 2HB  LEU A  62      29.161  -9.246  15.125  1.00  0.77           H  
ATOM    950  HG  LEU A  62      30.307 -11.896  14.196  1.00  0.77           H  
ATOM    951 1HD1 LEU A  62      29.982 -12.474  16.484  1.00  0.77           H  
ATOM    952 2HD1 LEU A  62      31.110 -11.126  16.345  1.00  0.77           H  
ATOM    953 3HD1 LEU A  62      29.429 -10.862  16.835  1.00  0.77           H  
ATOM    954 1HD2 LEU A  62      28.181 -12.801  14.960  1.00  0.77           H  
ATOM    955 2HD2 LEU A  62      27.622 -11.150  15.322  1.00  0.77           H  
ATOM    956 3HD2 LEU A  62      27.955 -11.632  13.639  1.00  0.77           H  
ATOM    957  N   PRO A  63      28.611  -7.138  13.040  1.00  0.72           N  
ATOM    958  CA  PRO A  63      27.293  -7.389  13.613  1.00  0.72           C  
ATOM    959  C   PRO A  63      26.369  -8.106  12.665  1.00  0.72           C  
ATOM    960  O   PRO A  63      26.428  -7.867  11.454  1.00  0.72           O  
ATOM    961  CB  PRO A  63      26.774  -5.985  13.860  1.00  0.72           C  
ATOM    962  CG  PRO A  63      27.543  -5.119  12.880  1.00  0.72           C  
ATOM    963  CD  PRO A  63      28.896  -5.733  12.801  1.00  0.72           C  
ATOM    964  HA  PRO A  63      27.398  -7.934  14.550  1.00  0.72           H  
ATOM    965 1HB  PRO A  63      25.700  -5.961  13.684  1.00  0.72           H  
ATOM    966 2HB  PRO A  63      26.915  -5.735  14.890  1.00  0.72           H  
ATOM    967 1HG  PRO A  63      27.066  -5.138  11.914  1.00  0.72           H  
ATOM    968 2HG  PRO A  63      27.552  -4.074  13.180  1.00  0.72           H  
ATOM    969 1HD  PRO A  63      29.324  -5.594  11.795  1.00  0.72           H  
ATOM    970 2HD  PRO A  63      29.553  -5.339  13.588  1.00  0.72           H  
ATOM    971  N   VAL A  64      25.481  -8.916  13.225  1.00  0.69           N  
ATOM    972  CA  VAL A  64      24.525  -9.635  12.398  1.00  0.69           C  
ATOM    973  C   VAL A  64      23.132  -9.680  12.996  1.00  0.69           C  
ATOM    974  O   VAL A  64      22.950  -9.828  14.210  1.00  0.69           O  
ATOM    975  CB  VAL A  64      25.014 -11.094  12.201  1.00  0.69           C  
ATOM    976  CG1 VAL A  64      25.031 -11.780  13.521  1.00  0.69           C  
ATOM    977  CG2 VAL A  64      24.148 -11.853  11.199  1.00  0.69           C  
ATOM    978  H   VAL A  64      25.519  -9.062  14.236  1.00  0.69           H  
ATOM    979  HA  VAL A  64      24.467  -9.144  11.428  1.00  0.69           H  
ATOM    980  HB  VAL A  64      26.034 -11.063  11.832  1.00  0.69           H  
ATOM    981 1HG1 VAL A  64      25.416 -12.794  13.412  1.00  0.69           H  
ATOM    982 2HG1 VAL A  64      25.651 -11.219  14.186  1.00  0.69           H  
ATOM    983 3HG1 VAL A  64      24.031 -11.809  13.910  1.00  0.69           H  
ATOM    984 1HG2 VAL A  64      24.534 -12.846  11.082  1.00  0.69           H  
ATOM    985 2HG2 VAL A  64      23.139 -11.918  11.544  1.00  0.69           H  
ATOM    986 3HG2 VAL A  64      24.170 -11.341  10.243  1.00  0.69           H  
ATOM    987  N   ILE A  65      22.145  -9.594  12.123  1.00  0.69           N  
ATOM    988  CA  ILE A  65      20.773  -9.815  12.521  1.00  0.69           C  
ATOM    989  C   ILE A  65      20.430 -11.243  12.129  1.00  0.69           C  
ATOM    990  O   ILE A  65      20.599 -11.672  10.976  1.00  0.69           O  
ATOM    991  CB  ILE A  65      19.817  -8.777  11.916  1.00  0.69           C  
ATOM    992  CG1 ILE A  65      20.186  -7.450  12.426  1.00  0.69           C  
ATOM    993  CG2 ILE A  65      18.368  -9.084  12.320  1.00  0.69           C  
ATOM    994  CD1 ILE A  65      19.591  -6.275  11.690  1.00  0.69           C  
ATOM    995  H   ILE A  65      22.369  -9.414  11.143  1.00  0.69           H  
ATOM    996  HA  ILE A  65      20.696  -9.734  13.604  1.00  0.69           H  
ATOM    997  HB  ILE A  65      19.937  -8.765  10.839  1.00  0.69           H  
ATOM    998 1HG1 ILE A  65      19.841  -7.407  13.456  1.00  0.69           H  
ATOM    999 2HG1 ILE A  65      21.238  -7.397  12.431  1.00  0.69           H  
ATOM   1000 1HG2 ILE A  65      17.706  -8.334  11.898  1.00  0.69           H  
ATOM   1001 2HG2 ILE A  65      18.079 -10.074  11.959  1.00  0.69           H  
ATOM   1002 3HG2 ILE A  65      18.305  -9.062  13.408  1.00  0.69           H  
ATOM   1003 1HD1 ILE A  65      19.913  -5.346  12.161  1.00  0.69           H  
ATOM   1004 2HD1 ILE A  65      19.934  -6.293  10.654  1.00  0.69           H  
ATOM   1005 3HD1 ILE A  65      18.510  -6.336  11.712  1.00  0.69           H  
ATOM   1006  N   LEU A  66      20.031 -11.978  13.142  1.00  0.70           N  
ATOM   1007  CA  LEU A  66      19.734 -13.395  13.082  1.00  0.70           C  
ATOM   1008  C   LEU A  66      18.237 -13.666  12.915  1.00  0.70           C  
ATOM   1009  O   LEU A  66      17.449 -12.719  12.744  1.00  0.70           O  
ATOM   1010  CB  LEU A  66      20.368 -14.090  14.311  1.00  0.70           C  
ATOM   1011  CG  LEU A  66      21.905 -13.941  14.390  1.00  0.70           C  
ATOM   1012  CD1 LEU A  66      22.499 -14.644  15.564  1.00  0.70           C  
ATOM   1013  CD2 LEU A  66      22.438 -14.478  13.194  1.00  0.70           C  
ATOM   1014  H   LEU A  66      19.937 -11.510  14.035  1.00  0.70           H  
ATOM   1015  HA  LEU A  66      20.229 -13.805  12.203  1.00  0.70           H  
ATOM   1016 1HB  LEU A  66      19.986 -13.627  15.187  1.00  0.70           H  
ATOM   1017 2HB  LEU A  66      20.120 -15.129  14.324  1.00  0.70           H  
ATOM   1018  HG  LEU A  66      22.153 -12.888  14.468  1.00  0.70           H  
ATOM   1019 1HD1 LEU A  66      23.571 -14.507  15.545  1.00  0.70           H  
ATOM   1020 2HD1 LEU A  66      22.127 -14.243  16.439  1.00  0.70           H  
ATOM   1021 3HD1 LEU A  66      22.263 -15.711  15.514  1.00  0.70           H  
ATOM   1022 1HD2 LEU A  66      23.509 -14.368  13.167  1.00  0.70           H  
ATOM   1023 2HD2 LEU A  66      22.174 -15.534  13.121  1.00  0.70           H  
ATOM   1024 3HD2 LEU A  66      21.984 -13.919  12.407  1.00  0.70           H  
ATOM   1025  N   GLY A  67      17.882 -14.951  12.821  1.00  0.71           N  
ATOM   1026  CA  GLY A  67      16.505 -15.404  12.662  1.00  0.71           C  
ATOM   1027  C   GLY A  67      16.187 -15.677  11.203  1.00  0.71           C  
ATOM   1028  O   GLY A  67      16.311 -14.776  10.361  1.00  0.71           O  
ATOM   1029  H   GLY A  67      18.583 -15.690  12.942  1.00  0.71           H  
ATOM   1030 1HA  GLY A  67      16.353 -16.311  13.249  1.00  0.71           H  
ATOM   1031 2HA  GLY A  67      15.822 -14.651  13.058  1.00  0.71           H  
ATOM   1032  N   HIS A  68      15.703 -16.884  10.891  1.00  0.71           N  
ATOM   1033  CA  HIS A  68      15.353 -17.190   9.499  1.00  0.71           C  
ATOM   1034  C   HIS A  68      13.894 -17.539   9.364  1.00  0.71           C  
ATOM   1035  O   HIS A  68      13.214 -17.225   8.386  1.00  0.71           O  
ATOM   1036  CB  HIS A  68      16.094 -18.426   9.016  1.00  0.71           C  
ATOM   1037  CG  HIS A  68      17.493 -18.326   9.105  1.00  0.71           C  
ATOM   1038  ND1 HIS A  68      18.209 -17.430   8.385  1.00  0.71           N  
ATOM   1039  CD2 HIS A  68      18.367 -19.034   9.815  1.00  0.71           C  
ATOM   1040  CE1 HIS A  68      19.459 -17.563   8.668  1.00  0.71           C  
ATOM   1041  NE2 HIS A  68      19.585 -18.546   9.529  1.00  0.71           N  
ATOM   1042  H   HIS A  68      15.620 -17.585  11.616  1.00  0.71           H  
ATOM   1043  HA  HIS A  68      15.573 -16.343   8.852  1.00  0.71           H  
ATOM   1044 1HB  HIS A  68      15.787 -19.283   9.615  1.00  0.71           H  
ATOM   1045 2HB  HIS A  68      15.817 -18.656   7.994  1.00  0.71           H  
ATOM   1046  HD2 HIS A  68      18.132 -19.850  10.496  1.00  0.71           H  
ATOM   1047  HE1 HIS A  68      20.257 -16.969   8.254  1.00  0.71           H  
ATOM   1048  HE2 HIS A  68      20.451 -18.884   9.919  1.00  0.71           H  
ATOM   1049  N   GLU A  69      13.396 -18.197  10.375  1.00  0.70           N  
ATOM   1050  CA  GLU A  69      12.058 -18.699  10.300  1.00  0.70           C  
ATOM   1051  C   GLU A  69      11.034 -17.753  10.811  1.00  0.70           C  
ATOM   1052  O   GLU A  69      10.746 -17.678  12.007  1.00  0.70           O  
ATOM   1053  CB  GLU A  69      11.962 -20.004  10.986  1.00  0.70           C  
ATOM   1054  CG  GLU A  69      12.614 -21.087  10.266  1.00  0.70           C  
ATOM   1055  CD  GLU A  69      12.414 -22.323  10.936  1.00  0.70           C  
ATOM   1056  OE1 GLU A  69      11.628 -23.068  10.433  1.00  0.70           O  
ATOM   1057  OE2 GLU A  69      13.051 -22.599  11.927  1.00  0.70           O  
ATOM   1058  H   GLU A  69      13.962 -18.393  11.184  1.00  0.70           H  
ATOM   1059  HA  GLU A  69      11.830 -18.882   9.248  1.00  0.70           H  
ATOM   1060 1HB  GLU A  69      12.389 -19.926  11.983  1.00  0.70           H  
ATOM   1061 2HB  GLU A  69      10.965 -20.247  11.085  1.00  0.70           H  
ATOM   1062 1HG  GLU A  69      12.165 -21.154   9.275  1.00  0.70           H  
ATOM   1063 2HG  GLU A  69      13.665 -20.887  10.129  1.00  0.70           H  
ATOM   1064  N   ALA A  70      10.448 -17.081   9.862  1.00  0.68           N  
ATOM   1065  CA  ALA A  70       9.517 -16.029  10.145  1.00  0.68           C  
ATOM   1066  C   ALA A  70       8.422 -15.936   9.143  1.00  0.68           C  
ATOM   1067  O   ALA A  70       8.450 -16.567   8.093  1.00  0.68           O  
ATOM   1068  CB  ALA A  70      10.230 -14.722  10.150  1.00  0.68           C  
ATOM   1069  H   ALA A  70      10.795 -17.243   8.917  1.00  0.68           H  
ATOM   1070  HA  ALA A  70       9.075 -16.222  11.117  1.00  0.68           H  
ATOM   1071 1HB  ALA A  70       9.514 -13.955  10.393  1.00  0.68           H  
ATOM   1072 2HB  ALA A  70      11.008 -14.746  10.876  1.00  0.68           H  
ATOM   1073 3HB  ALA A  70      10.650 -14.541   9.170  1.00  0.68           H  
ATOM   1074  N   ALA A  71       7.446 -15.135   9.473  1.00  0.66           N  
ATOM   1075  CA  ALA A  71       6.403 -14.876   8.532  1.00  0.66           C  
ATOM   1076  C   ALA A  71       5.961 -13.434   8.670  1.00  0.66           C  
ATOM   1077  O   ALA A  71       6.021 -12.825   9.759  1.00  0.66           O  
ATOM   1078  CB  ALA A  71       5.266 -15.849   8.730  1.00  0.66           C  
ATOM   1079  H   ALA A  71       7.446 -14.702  10.395  1.00  0.66           H  
ATOM   1080  HA  ALA A  71       6.808 -15.010   7.533  1.00  0.66           H  
ATOM   1081 1HB  ALA A  71       4.505 -15.669   7.986  1.00  0.66           H  
ATOM   1082 2HB  ALA A  71       5.647 -16.858   8.615  1.00  0.66           H  
ATOM   1083 3HB  ALA A  71       4.846 -15.729   9.724  1.00  0.66           H  
ATOM   1084  N   GLY A  72       5.509 -12.895   7.550  1.00  0.63           N  
ATOM   1085  CA  GLY A  72       5.050 -11.527   7.529  1.00  0.63           C  
ATOM   1086  C   GLY A  72       4.426 -11.118   6.211  1.00  0.63           C  
ATOM   1087  O   GLY A  72       4.055 -11.964   5.393  1.00  0.63           O  
ATOM   1088  H   GLY A  72       5.526 -13.455   6.695  1.00  0.63           H  
ATOM   1089 1HA  GLY A  72       4.331 -11.380   8.329  1.00  0.63           H  
ATOM   1090 2HA  GLY A  72       5.894 -10.887   7.739  1.00  0.63           H  
ATOM   1091  N   ILE A  73       4.263  -9.811   6.042  1.00  0.62           N  
ATOM   1092  CA  ILE A  73       3.583  -9.249   4.880  1.00  0.62           C  
ATOM   1093  C   ILE A  73       4.527  -8.498   3.958  1.00  0.62           C  
ATOM   1094  O   ILE A  73       5.327  -7.671   4.396  1.00  0.62           O  
ATOM   1095  CB  ILE A  73       2.468  -8.297   5.317  1.00  0.62           C  
ATOM   1096  CG1 ILE A  73       1.520  -8.988   6.276  1.00  0.62           C  
ATOM   1097  CG2 ILE A  73       1.690  -7.819   4.098  1.00  0.62           C  
ATOM   1098  CD1 ILE A  73       0.856 -10.147   5.677  1.00  0.62           C  
ATOM   1099  H   ILE A  73       4.659  -9.192   6.749  1.00  0.62           H  
ATOM   1100  HA  ILE A  73       3.138 -10.063   4.312  1.00  0.62           H  
ATOM   1101  HB  ILE A  73       2.901  -7.436   5.832  1.00  0.62           H  
ATOM   1102 1HG1 ILE A  73       2.074  -9.318   7.156  1.00  0.62           H  
ATOM   1103 2HG1 ILE A  73       0.757  -8.278   6.593  1.00  0.62           H  
ATOM   1104 1HG2 ILE A  73       0.900  -7.145   4.412  1.00  0.62           H  
ATOM   1105 2HG2 ILE A  73       2.349  -7.294   3.416  1.00  0.62           H  
ATOM   1106 3HG2 ILE A  73       1.253  -8.683   3.589  1.00  0.62           H  
ATOM   1107 1HD1 ILE A  73       0.188 -10.591   6.405  1.00  0.62           H  
ATOM   1108 2HD1 ILE A  73       0.282  -9.833   4.799  1.00  0.62           H  
ATOM   1109 3HD1 ILE A  73       1.604 -10.866   5.374  1.00  0.62           H  
ATOM   1110  N   VAL A  74       4.457  -8.767   2.672  1.00  0.61           N  
ATOM   1111  CA  VAL A  74       5.344  -8.032   1.788  1.00  0.61           C  
ATOM   1112  C   VAL A  74       4.906  -6.576   1.703  1.00  0.61           C  
ATOM   1113  O   VAL A  74       3.748  -6.280   1.401  1.00  0.61           O  
ATOM   1114  CB  VAL A  74       5.336  -8.647   0.409  1.00  0.61           C  
ATOM   1115  CG1 VAL A  74       6.200  -7.827  -0.523  1.00  0.61           C  
ATOM   1116  CG2 VAL A  74       5.776 -10.029   0.537  1.00  0.61           C  
ATOM   1117  H   VAL A  74       3.807  -9.478   2.322  1.00  0.61           H  
ATOM   1118  HA  VAL A  74       6.355  -8.079   2.178  1.00  0.61           H  
ATOM   1119  HB  VAL A  74       4.323  -8.642   0.015  1.00  0.61           H  
ATOM   1120 1HG1 VAL A  74       6.193  -8.276  -1.507  1.00  0.61           H  
ATOM   1121 2HG1 VAL A  74       5.850  -6.812  -0.593  1.00  0.61           H  
ATOM   1122 3HG1 VAL A  74       7.194  -7.808  -0.124  1.00  0.61           H  
ATOM   1123 1HG2 VAL A  74       5.735 -10.484  -0.402  1.00  0.61           H  
ATOM   1124 2HG2 VAL A  74       6.778 -10.064   0.921  1.00  0.61           H  
ATOM   1125 3HG2 VAL A  74       5.102 -10.547   1.216  1.00  0.61           H  
ATOM   1126  N   GLU A  75       5.839  -5.664   1.916  1.00  0.62           N  
ATOM   1127  CA  GLU A  75       5.525  -4.243   1.848  1.00  0.62           C  
ATOM   1128  C   GLU A  75       5.933  -3.631   0.519  1.00  0.62           C  
ATOM   1129  O   GLU A  75       5.226  -2.778  -0.021  1.00  0.62           O  
ATOM   1130  CB  GLU A  75       6.191  -3.496   2.998  1.00  0.62           C  
ATOM   1131  CG  GLU A  75       5.648  -3.836   4.373  1.00  0.62           C  
ATOM   1132  CD  GLU A  75       4.264  -3.240   4.603  1.00  0.62           C  
ATOM   1133  OE1 GLU A  75       4.019  -2.179   4.056  1.00  0.62           O  
ATOM   1134  OE2 GLU A  75       3.464  -3.820   5.289  1.00  0.62           O  
ATOM   1135  H   GLU A  75       6.787  -5.965   2.128  1.00  0.62           H  
ATOM   1136  HA  GLU A  75       4.447  -4.126   1.950  1.00  0.62           H  
ATOM   1137 1HB  GLU A  75       7.262  -3.716   2.998  1.00  0.62           H  
ATOM   1138 2HB  GLU A  75       6.078  -2.423   2.846  1.00  0.62           H  
ATOM   1139 1HG  GLU A  75       5.601  -4.922   4.485  1.00  0.62           H  
ATOM   1140 2HG  GLU A  75       6.340  -3.446   5.107  1.00  0.62           H  
ATOM   1141  N   SER A  76       7.066  -4.070  -0.015  1.00  0.63           N  
ATOM   1142  CA  SER A  76       7.552  -3.477  -1.250  1.00  0.63           C  
ATOM   1143  C   SER A  76       8.422  -4.428  -2.031  1.00  0.63           C  
ATOM   1144  O   SER A  76       9.231  -5.162  -1.471  1.00  0.63           O  
ATOM   1145  CB  SER A  76       8.349  -2.230  -0.941  1.00  0.63           C  
ATOM   1146  OG  SER A  76       8.808  -1.617  -2.115  1.00  0.63           O  
ATOM   1147  H   SER A  76       7.597  -4.794   0.470  1.00  0.63           H  
ATOM   1148  HA  SER A  76       6.695  -3.211  -1.871  1.00  0.63           H  
ATOM   1149 1HB  SER A  76       7.726  -1.544  -0.381  1.00  0.63           H  
ATOM   1150 2HB  SER A  76       9.194  -2.486  -0.314  1.00  0.63           H  
ATOM   1151  HG  SER A  76       9.170  -2.328  -2.664  1.00  0.63           H  
ATOM   1152  N   VAL A  77       8.299  -4.397  -3.341  1.00  0.64           N  
ATOM   1153  CA  VAL A  77       9.134  -5.264  -4.148  1.00  0.64           C  
ATOM   1154  C   VAL A  77       9.879  -4.438  -5.174  1.00  0.64           C  
ATOM   1155  O   VAL A  77       9.382  -3.399  -5.610  1.00  0.64           O  
ATOM   1156  CB  VAL A  77       8.255  -6.310  -4.839  1.00  0.64           C  
ATOM   1157  CG1 VAL A  77       7.535  -7.152  -3.797  1.00  0.64           C  
ATOM   1158  CG2 VAL A  77       7.303  -5.643  -5.776  1.00  0.64           C  
ATOM   1159  H   VAL A  77       7.626  -3.782  -3.781  1.00  0.64           H  
ATOM   1160  HA  VAL A  77       9.863  -5.769  -3.518  1.00  0.64           H  
ATOM   1161  HB  VAL A  77       8.882  -6.968  -5.390  1.00  0.64           H  
ATOM   1162 1HG1 VAL A  77       6.947  -7.908  -4.283  1.00  0.64           H  
ATOM   1163 2HG1 VAL A  77       8.265  -7.618  -3.172  1.00  0.64           H  
ATOM   1164 3HG1 VAL A  77       6.883  -6.531  -3.197  1.00  0.64           H  
ATOM   1165 1HG2 VAL A  77       6.701  -6.403  -6.277  1.00  0.64           H  
ATOM   1166 2HG2 VAL A  77       6.660  -4.965  -5.224  1.00  0.64           H  
ATOM   1167 3HG2 VAL A  77       7.875  -5.081  -6.521  1.00  0.64           H  
ATOM   1168  N   GLY A  78      11.053  -4.899  -5.579  1.00  0.66           N  
ATOM   1169  CA  GLY A  78      11.804  -4.173  -6.590  1.00  0.66           C  
ATOM   1170  C   GLY A  78      11.272  -4.446  -7.992  1.00  0.66           C  
ATOM   1171  O   GLY A  78      10.472  -5.361  -8.213  1.00  0.66           O  
ATOM   1172  H   GLY A  78      11.450  -5.738  -5.151  1.00  0.66           H  
ATOM   1173 1HA  GLY A  78      11.762  -3.103  -6.382  1.00  0.66           H  
ATOM   1174 2HA  GLY A  78      12.852  -4.460  -6.533  1.00  0.66           H  
ATOM   1175  N   GLU A  79      11.794  -3.704  -8.958  1.00  0.68           N  
ATOM   1176  CA  GLU A  79      11.421  -3.819 -10.366  1.00  0.68           C  
ATOM   1177  C   GLU A  79      11.761  -5.173 -10.997  1.00  0.68           C  
ATOM   1178  O   GLU A  79      11.217  -5.548 -12.033  1.00  0.68           O  
ATOM   1179  CB  GLU A  79      12.093  -2.676 -11.123  1.00  0.68           C  
ATOM   1180  CG  GLU A  79      13.623  -2.667 -11.049  1.00  0.68           C  
ATOM   1181  CD  GLU A  79      14.129  -1.983  -9.791  1.00  0.68           C  
ATOM   1182  OE1 GLU A  79      13.330  -1.737  -8.921  1.00  0.68           O  
ATOM   1183  OE2 GLU A  79      15.308  -1.728  -9.696  1.00  0.68           O  
ATOM   1184  H   GLU A  79      12.455  -2.985  -8.699  1.00  0.68           H  
ATOM   1185  HA  GLU A  79      10.341  -3.685 -10.435  1.00  0.68           H  
ATOM   1186 1HB  GLU A  79      11.813  -2.726 -12.175  1.00  0.68           H  
ATOM   1187 2HB  GLU A  79      11.734  -1.722 -10.735  1.00  0.68           H  
ATOM   1188 1HG  GLU A  79      14.003  -3.678 -11.084  1.00  0.68           H  
ATOM   1189 2HG  GLU A  79      14.010  -2.139 -11.919  1.00  0.68           H  
ATOM   1190  N   GLY A  80      12.666  -5.895 -10.359  1.00  0.69           N  
ATOM   1191  CA  GLY A  80      13.108  -7.199 -10.816  1.00  0.69           C  
ATOM   1192  C   GLY A  80      12.328  -8.365 -10.197  1.00  0.69           C  
ATOM   1193  O   GLY A  80      12.731  -9.520 -10.352  1.00  0.69           O  
ATOM   1194  H   GLY A  80      13.052  -5.495  -9.524  1.00  0.69           H  
ATOM   1195 1HA  GLY A  80      13.017  -7.243 -11.901  1.00  0.69           H  
ATOM   1196 2HA  GLY A  80      14.163  -7.305 -10.596  1.00  0.69           H  
ATOM   1197  N   VAL A  81      11.270  -8.070  -9.436  1.00  0.70           N  
ATOM   1198  CA  VAL A  81      10.488  -9.118  -8.772  1.00  0.70           C  
ATOM   1199  C   VAL A  81       9.249  -9.512  -9.575  1.00  0.70           C  
ATOM   1200  O   VAL A  81       8.453  -8.655  -9.977  1.00  0.70           O  
ATOM   1201  CB  VAL A  81      10.057  -8.653  -7.372  1.00  0.70           C  
ATOM   1202  CG1 VAL A  81       9.156  -9.702  -6.698  1.00  0.70           C  
ATOM   1203  CG2 VAL A  81      11.293  -8.413  -6.509  1.00  0.70           C  
ATOM   1204  H   VAL A  81      10.981  -7.099  -9.305  1.00  0.70           H  
ATOM   1205  HA  VAL A  81      11.123  -9.995  -8.662  1.00  0.70           H  
ATOM   1206  HB  VAL A  81       9.488  -7.731  -7.469  1.00  0.70           H  
ATOM   1207 1HG1 VAL A  81       8.855  -9.352  -5.717  1.00  0.70           H  
ATOM   1208 2HG1 VAL A  81       8.269  -9.867  -7.304  1.00  0.70           H  
ATOM   1209 3HG1 VAL A  81       9.689 -10.615  -6.592  1.00  0.70           H  
ATOM   1210 1HG2 VAL A  81      10.986  -8.079  -5.525  1.00  0.70           H  
ATOM   1211 2HG2 VAL A  81      11.850  -9.339  -6.416  1.00  0.70           H  
ATOM   1212 3HG2 VAL A  81      11.921  -7.655  -6.967  1.00  0.70           H  
ATOM   1213  N   THR A  82       9.085 -10.815  -9.825  1.00  0.69           N  
ATOM   1214  CA  THR A  82       7.940 -11.298 -10.593  1.00  0.69           C  
ATOM   1215  C   THR A  82       7.079 -12.326  -9.835  1.00  0.69           C  
ATOM   1216  O   THR A  82       5.921 -12.545 -10.193  1.00  0.69           O  
ATOM   1217  CB  THR A  82       8.408 -11.898 -11.937  1.00  0.69           C  
ATOM   1218  OG1 THR A  82       9.246 -13.040 -11.703  1.00  0.69           O  
ATOM   1219  CG2 THR A  82       9.210 -10.853 -12.722  1.00  0.69           C  
ATOM   1220  H   THR A  82       9.765 -11.480  -9.455  1.00  0.69           H  
ATOM   1221  HA  THR A  82       7.301 -10.447 -10.819  1.00  0.69           H  
ATOM   1222  HB  THR A  82       7.542 -12.201 -12.522  1.00  0.69           H  
ATOM   1223  HG1 THR A  82       9.873 -12.838 -10.994  1.00  0.69           H  
ATOM   1224 1HG2 THR A  82       9.534 -11.280 -13.669  1.00  0.69           H  
ATOM   1225 2HG2 THR A  82       8.585  -9.980 -12.911  1.00  0.69           H  
ATOM   1226 3HG2 THR A  82      10.087 -10.552 -12.146  1.00  0.69           H  
ATOM   1227  N   THR A  83       7.642 -12.947  -8.794  1.00  0.68           N  
ATOM   1228  CA  THR A  83       6.961 -13.990  -8.036  1.00  0.68           C  
ATOM   1229  C   THR A  83       6.117 -13.432  -6.895  1.00  0.68           C  
ATOM   1230  O   THR A  83       4.982 -13.871  -6.672  1.00  0.68           O  
ATOM   1231  CB  THR A  83       7.969 -14.978  -7.396  1.00  0.68           C  
ATOM   1232  OG1 THR A  83       8.776 -15.639  -8.412  1.00  0.68           O  
ATOM   1233  CG2 THR A  83       7.206 -16.012  -6.555  1.00  0.68           C  
ATOM   1234  H   THR A  83       8.593 -12.723  -8.537  1.00  0.68           H  
ATOM   1235  HA  THR A  83       6.306 -14.537  -8.713  1.00  0.68           H  
ATOM   1236  HB  THR A  83       8.639 -14.420  -6.743  1.00  0.68           H  
ATOM   1237  HG1 THR A  83       9.270 -14.956  -8.900  1.00  0.68           H  
ATOM   1238 1HG2 THR A  83       7.901 -16.683  -6.079  1.00  0.68           H  
ATOM   1239 2HG2 THR A  83       6.632 -15.493  -5.788  1.00  0.68           H  
ATOM   1240 3HG2 THR A  83       6.533 -16.577  -7.195  1.00  0.68           H  
ATOM   1241  N   VAL A  84       6.703 -12.490  -6.163  1.00  0.67           N  
ATOM   1242  CA  VAL A  84       6.134 -11.935  -4.937  1.00  0.67           C  
ATOM   1243  C   VAL A  84       5.582 -10.526  -5.113  1.00  0.67           C  
ATOM   1244  O   VAL A  84       6.225  -9.684  -5.733  1.00  0.67           O  
ATOM   1245  CB  VAL A  84       7.220 -11.933  -3.852  1.00  0.67           C  
ATOM   1246  CG1 VAL A  84       6.713 -11.329  -2.633  1.00  0.67           C  
ATOM   1247  CG2 VAL A  84       7.687 -13.351  -3.569  1.00  0.67           C  
ATOM   1248  H   VAL A  84       7.615 -12.171  -6.457  1.00  0.67           H  
ATOM   1249  HA  VAL A  84       5.317 -12.574  -4.612  1.00  0.67           H  
ATOM   1250  HB  VAL A  84       8.066 -11.337  -4.196  1.00  0.67           H  
ATOM   1251 1HG1 VAL A  84       7.492 -11.332  -1.884  1.00  0.67           H  
ATOM   1252 2HG1 VAL A  84       6.405 -10.306  -2.828  1.00  0.67           H  
ATOM   1253 3HG1 VAL A  84       5.858 -11.911  -2.279  1.00  0.67           H  
ATOM   1254 1HG2 VAL A  84       8.458 -13.328  -2.811  1.00  0.67           H  
ATOM   1255 2HG2 VAL A  84       6.848 -13.947  -3.216  1.00  0.67           H  
ATOM   1256 3HG2 VAL A  84       8.092 -13.794  -4.470  1.00  0.67           H  
ATOM   1257  N   LYS A  85       4.378 -10.271  -4.591  1.00  0.66           N  
ATOM   1258  CA  LYS A  85       3.794  -8.939  -4.679  1.00  0.66           C  
ATOM   1259  C   LYS A  85       3.463  -8.357  -3.291  1.00  0.66           C  
ATOM   1260  O   LYS A  85       3.270  -9.108  -2.335  1.00  0.66           O  
ATOM   1261  CB  LYS A  85       2.550  -8.974  -5.573  1.00  0.66           C  
ATOM   1262  CG  LYS A  85       2.851  -9.407  -7.013  1.00  0.66           C  
ATOM   1263  CD  LYS A  85       3.721  -8.350  -7.730  1.00  0.66           C  
ATOM   1264  CE  LYS A  85       4.003  -8.732  -9.185  1.00  0.66           C  
ATOM   1265  NZ  LYS A  85       4.892  -7.730  -9.866  1.00  0.66           N  
ATOM   1266  H   LYS A  85       3.851 -11.013  -4.109  1.00  0.66           H  
ATOM   1267  HA  LYS A  85       4.526  -8.321  -5.174  1.00  0.66           H  
ATOM   1268 1HB  LYS A  85       1.833  -9.689  -5.152  1.00  0.66           H  
ATOM   1269 2HB  LYS A  85       2.063  -8.007  -5.595  1.00  0.66           H  
ATOM   1270 1HG  LYS A  85       3.370 -10.367  -7.017  1.00  0.66           H  
ATOM   1271 2HG  LYS A  85       1.916  -9.522  -7.555  1.00  0.66           H  
ATOM   1272 1HD  LYS A  85       3.214  -7.386  -7.706  1.00  0.66           H  
ATOM   1273 2HD  LYS A  85       4.674  -8.247  -7.209  1.00  0.66           H  
ATOM   1274 1HE  LYS A  85       4.494  -9.709  -9.207  1.00  0.66           H  
ATOM   1275 2HE  LYS A  85       3.062  -8.796  -9.728  1.00  0.66           H  
ATOM   1276 1HZ  LYS A  85       5.061  -8.018 -10.819  1.00  0.66           H  
ATOM   1277 2HZ  LYS A  85       4.452  -6.824  -9.862  1.00  0.66           H  
ATOM   1278 3HZ  LYS A  85       5.780  -7.674  -9.372  1.00  0.66           H  
ATOM   1279  N   PRO A  86       3.425  -7.024  -3.133  1.00  0.65           N  
ATOM   1280  CA  PRO A  86       3.037  -6.358  -1.912  1.00  0.65           C  
ATOM   1281  C   PRO A  86       1.678  -6.842  -1.457  1.00  0.65           C  
ATOM   1282  O   PRO A  86       0.759  -7.006  -2.260  1.00  0.65           O  
ATOM   1283  CB  PRO A  86       3.022  -4.895  -2.331  1.00  0.65           C  
ATOM   1284  CG  PRO A  86       4.021  -4.815  -3.453  1.00  0.65           C  
ATOM   1285  CD  PRO A  86       3.840  -6.099  -4.210  1.00  0.65           C  
ATOM   1286  HA  PRO A  86       3.776  -6.526  -1.134  1.00  0.65           H  
ATOM   1287 1HB  PRO A  86       2.007  -4.597  -2.619  1.00  0.65           H  
ATOM   1288 2HB  PRO A  86       3.314  -4.283  -1.477  1.00  0.65           H  
ATOM   1289 1HG  PRO A  86       3.835  -3.927  -4.073  1.00  0.65           H  
ATOM   1290 2HG  PRO A  86       5.031  -4.706  -3.035  1.00  0.65           H  
ATOM   1291 1HD  PRO A  86       3.061  -5.994  -4.972  1.00  0.65           H  
ATOM   1292 2HD  PRO A  86       4.798  -6.352  -4.623  1.00  0.65           H  
ATOM   1293  N   GLY A  87       1.569  -7.071  -0.158  1.00  0.64           N  
ATOM   1294  CA  GLY A  87       0.372  -7.561   0.500  1.00  0.64           C  
ATOM   1295  C   GLY A  87       0.383  -9.083   0.668  1.00  0.64           C  
ATOM   1296  O   GLY A  87      -0.381  -9.623   1.470  1.00  0.64           O  
ATOM   1297  H   GLY A  87       2.379  -6.892   0.427  1.00  0.64           H  
ATOM   1298 1HA  GLY A  87       0.283  -7.087   1.478  1.00  0.64           H  
ATOM   1299 2HA  GLY A  87      -0.501  -7.264  -0.079  1.00  0.64           H  
ATOM   1300  N   ASP A  88       1.253  -9.784  -0.069  1.00  0.64           N  
ATOM   1301  CA  ASP A  88       1.321 -11.237   0.055  1.00  0.64           C  
ATOM   1302  C   ASP A  88       1.785 -11.673   1.443  1.00  0.64           C  
ATOM   1303  O   ASP A  88       2.681 -11.059   2.034  1.00  0.64           O  
ATOM   1304  CB  ASP A  88       2.286 -11.847  -0.987  1.00  0.64           C  
ATOM   1305  CG  ASP A  88       1.791 -11.899  -2.447  1.00  0.64           C  
ATOM   1306  OD1 ASP A  88       0.622 -11.710  -2.706  1.00  0.64           O  
ATOM   1307  OD2 ASP A  88       2.634 -12.140  -3.309  1.00  0.64           O  
ATOM   1308  H   ASP A  88       1.871  -9.320  -0.739  1.00  0.64           H  
ATOM   1309  HA  ASP A  88       0.324 -11.643  -0.115  1.00  0.64           H  
ATOM   1310 1HB  ASP A  88       3.220 -11.283  -0.968  1.00  0.64           H  
ATOM   1311 2HB  ASP A  88       2.530 -12.867  -0.680  1.00  0.64           H  
ATOM   1312  N   LYS A  89       1.216 -12.770   1.950  1.00  0.65           N  
ATOM   1313  CA  LYS A  89       1.739 -13.352   3.184  1.00  0.65           C  
ATOM   1314  C   LYS A  89       2.860 -14.269   2.782  1.00  0.65           C  
ATOM   1315  O   LYS A  89       2.677 -15.108   1.891  1.00  0.65           O  
ATOM   1316  CB  LYS A  89       0.699 -14.132   3.987  1.00  0.65           C  
ATOM   1317  CG  LYS A  89      -0.373 -13.304   4.635  1.00  0.65           C  
ATOM   1318  CD  LYS A  89      -1.317 -14.131   5.488  1.00  0.65           C  
ATOM   1319  CE  LYS A  89      -2.378 -13.248   6.130  1.00  0.65           C  
ATOM   1320  NZ  LYS A  89      -3.352 -14.036   6.907  1.00  0.65           N  
ATOM   1321  H   LYS A  89       0.454 -13.217   1.459  1.00  0.65           H  
ATOM   1322  HA  LYS A  89       2.154 -12.567   3.813  1.00  0.65           H  
ATOM   1323 1HB  LYS A  89       0.206 -14.856   3.332  1.00  0.65           H  
ATOM   1324 2HB  LYS A  89       1.200 -14.697   4.760  1.00  0.65           H  
ATOM   1325 1HG  LYS A  89       0.105 -12.636   5.294  1.00  0.65           H  
ATOM   1326 2HG  LYS A  89      -0.930 -12.738   3.888  1.00  0.65           H  
ATOM   1327 1HD  LYS A  89      -1.786 -14.899   4.906  1.00  0.65           H  
ATOM   1328 2HD  LYS A  89      -0.760 -14.621   6.284  1.00  0.65           H  
ATOM   1329 1HE  LYS A  89      -1.891 -12.536   6.793  1.00  0.65           H  
ATOM   1330 2HE  LYS A  89      -2.909 -12.704   5.351  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  89      -4.044 -13.432   7.317  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  89      -3.816 -14.702   6.270  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  89      -2.875 -14.547   7.635  1.00  0.65           H  
ATOM   1334  N   VAL A  90       4.025 -14.056   3.368  1.00  0.67           N  
ATOM   1335  CA  VAL A  90       5.198 -14.820   2.989  1.00  0.67           C  
ATOM   1336  C   VAL A  90       6.072 -15.358   4.121  1.00  0.67           C  
ATOM   1337  O   VAL A  90       6.088 -14.824   5.237  1.00  0.67           O  
ATOM   1338  CB  VAL A  90       6.100 -13.952   2.120  1.00  0.67           C  
ATOM   1339  CG1 VAL A  90       5.425 -13.509   0.809  1.00  0.67           C  
ATOM   1340  CG2 VAL A  90       6.501 -12.736   2.911  1.00  0.67           C  
ATOM   1341  H   VAL A  90       4.088 -13.334   4.086  1.00  0.67           H  
ATOM   1342  HA  VAL A  90       4.859 -15.672   2.402  1.00  0.67           H  
ATOM   1343  HB  VAL A  90       6.943 -14.532   1.873  1.00  0.67           H  
ATOM   1344 1HG1 VAL A  90       6.121 -12.916   0.229  1.00  0.67           H  
ATOM   1345 2HG1 VAL A  90       5.147 -14.368   0.241  1.00  0.67           H  
ATOM   1346 3HG1 VAL A  90       4.547 -12.916   1.022  1.00  0.67           H  
ATOM   1347 1HG2 VAL A  90       7.170 -12.130   2.313  1.00  0.67           H  
ATOM   1348 2HG2 VAL A  90       5.612 -12.151   3.169  1.00  0.67           H  
ATOM   1349 3HG2 VAL A  90       7.002 -13.052   3.822  1.00  0.67           H  
ATOM   1350  N   ILE A  91       6.866 -16.379   3.773  1.00  0.71           N  
ATOM   1351  CA  ILE A  91       7.921 -16.929   4.629  1.00  0.71           C  
ATOM   1352  C   ILE A  91       9.330 -16.829   3.997  1.00  0.71           C  
ATOM   1353  O   ILE A  91       9.552 -17.383   2.918  1.00  0.71           O  
ATOM   1354  CB  ILE A  91       7.657 -18.415   4.970  1.00  0.71           C  
ATOM   1355  CG1 ILE A  91       6.392 -18.564   5.731  1.00  0.71           C  
ATOM   1356  CG2 ILE A  91       8.814 -19.027   5.705  1.00  0.71           C  
ATOM   1357  CD1 ILE A  91       6.028 -19.992   5.948  1.00  0.71           C  
ATOM   1358  H   ILE A  91       6.733 -16.775   2.842  1.00  0.71           H  
ATOM   1359  HA  ILE A  91       7.892 -16.399   5.574  1.00  0.71           H  
ATOM   1360  HB  ILE A  91       7.522 -18.961   4.037  1.00  0.71           H  
ATOM   1361 1HG1 ILE A  91       6.503 -18.082   6.702  1.00  0.71           H  
ATOM   1362 2HG1 ILE A  91       5.596 -18.072   5.196  1.00  0.71           H  
ATOM   1363 1HG2 ILE A  91       8.604 -20.072   5.897  1.00  0.71           H  
ATOM   1364 2HG2 ILE A  91       9.700 -18.943   5.099  1.00  0.71           H  
ATOM   1365 3HG2 ILE A  91       8.972 -18.510   6.647  1.00  0.71           H  
ATOM   1366 1HD1 ILE A  91       5.133 -20.025   6.489  1.00  0.71           H  
ATOM   1367 2HD1 ILE A  91       5.894 -20.486   4.996  1.00  0.71           H  
ATOM   1368 3HD1 ILE A  91       6.812 -20.495   6.511  1.00  0.71           H  
ATOM   1369  N   PRO A  92      10.270 -16.048   4.575  1.00  0.76           N  
ATOM   1370  CA  PRO A  92      11.684 -15.993   4.211  1.00  0.76           C  
ATOM   1371  C   PRO A  92      12.317 -17.386   4.353  1.00  0.76           C  
ATOM   1372  O   PRO A  92      11.985 -18.121   5.284  1.00  0.76           O  
ATOM   1373  CB  PRO A  92      12.244 -14.972   5.194  1.00  0.76           C  
ATOM   1374  CG  PRO A  92      11.053 -14.103   5.555  1.00  0.76           C  
ATOM   1375  CD  PRO A  92       9.884 -15.042   5.575  1.00  0.76           C  
ATOM   1376  HA  PRO A  92      11.771 -15.618   3.184  1.00  0.76           H  
ATOM   1377 1HB  PRO A  92      12.660 -15.502   6.069  1.00  0.76           H  
ATOM   1378 2HB  PRO A  92      13.071 -14.418   4.731  1.00  0.76           H  
ATOM   1379 1HG  PRO A  92      11.204 -13.615   6.525  1.00  0.76           H  
ATOM   1380 2HG  PRO A  92      10.937 -13.307   4.818  1.00  0.76           H  
ATOM   1381 1HD  PRO A  92       9.823 -15.488   6.551  1.00  0.76           H  
ATOM   1382 2HD  PRO A  92       8.967 -14.499   5.285  1.00  0.76           H  
ATOM   1383  N   LEU A  93      13.228 -17.748   3.466  1.00  0.81           N  
ATOM   1384  CA  LEU A  93      13.834 -19.070   3.488  1.00  0.81           C  
ATOM   1385  C   LEU A  93      15.338 -18.995   3.714  1.00  0.81           C  
ATOM   1386  O   LEU A  93      16.006 -18.126   3.158  1.00  0.81           O  
ATOM   1387  CB  LEU A  93      13.547 -19.683   2.130  1.00  0.81           C  
ATOM   1388  CG  LEU A  93      12.046 -19.638   1.736  1.00  0.81           C  
ATOM   1389  CD1 LEU A  93      11.914 -20.051   0.321  1.00  0.81           C  
ATOM   1390  CD2 LEU A  93      11.222 -20.512   2.667  1.00  0.81           C  
ATOM   1391  H   LEU A  93      13.462 -17.111   2.719  1.00  0.81           H  
ATOM   1392  HA  LEU A  93      13.380 -19.660   4.282  1.00  0.81           H  
ATOM   1393 1HB  LEU A  93      14.113 -19.146   1.374  1.00  0.81           H  
ATOM   1394 2HB  LEU A  93      13.870 -20.724   2.132  1.00  0.81           H  
ATOM   1395  HG  LEU A  93      11.681 -18.624   1.809  1.00  0.81           H  
ATOM   1396 1HD1 LEU A  93      10.898 -19.989   0.045  1.00  0.81           H  
ATOM   1397 2HD1 LEU A  93      12.500 -19.387  -0.317  1.00  0.81           H  
ATOM   1398 3HD1 LEU A  93      12.257 -21.035   0.205  1.00  0.81           H  
ATOM   1399 1HD2 LEU A  93      10.172 -20.457   2.380  1.00  0.81           H  
ATOM   1400 2HD2 LEU A  93      11.561 -21.534   2.606  1.00  0.81           H  
ATOM   1401 3HD2 LEU A  93      11.332 -20.160   3.689  1.00  0.81           H  
ATOM   1402  N   ALA A  94      15.891 -19.946   4.470  1.00  0.86           N  
ATOM   1403  CA  ALA A  94      17.340 -19.985   4.711  1.00  0.86           C  
ATOM   1404  C   ALA A  94      18.153 -20.126   3.418  1.00  0.86           C  
ATOM   1405  O   ALA A  94      19.253 -19.588   3.316  1.00  0.86           O  
ATOM   1406  CB  ALA A  94      17.679 -21.130   5.638  1.00  0.86           C  
ATOM   1407  H   ALA A  94      15.294 -20.637   4.905  1.00  0.86           H  
ATOM   1408  HA  ALA A  94      17.628 -19.044   5.186  1.00  0.86           H  
ATOM   1409 1HB  ALA A  94      18.742 -21.134   5.834  1.00  0.86           H  
ATOM   1410 2HB  ALA A  94      17.141 -21.010   6.576  1.00  0.86           H  
ATOM   1411 3HB  ALA A  94      17.400 -22.063   5.170  1.00  0.86           H  
ATOM   1412  N   ILE A  95      17.628 -20.894   2.459  1.00  0.92           N  
ATOM   1413  CA  ILE A  95      18.311 -21.089   1.184  1.00  0.92           C  
ATOM   1414  C   ILE A  95      17.411 -20.683   0.014  1.00  0.92           C  
ATOM   1415  O   ILE A  95      16.385 -21.339  -0.210  1.00  0.92           O  
ATOM   1416  CB  ILE A  95      18.720 -22.545   0.940  1.00  0.92           C  
ATOM   1417  CG1 ILE A  95      19.605 -23.036   2.014  1.00  0.92           C  
ATOM   1418  CG2 ILE A  95      19.435 -22.647  -0.409  1.00  0.92           C  
ATOM   1419  CD1 ILE A  95      19.906 -24.457   1.865  1.00  0.92           C  
ATOM   1420  H   ILE A  95      16.727 -21.316   2.614  1.00  0.92           H  
ATOM   1421  HA  ILE A  95      19.228 -20.517   1.200  1.00  0.92           H  
ATOM   1422  HB  ILE A  95      17.845 -23.174   0.911  1.00  0.92           H  
ATOM   1423 1HG1 ILE A  95      20.505 -22.492   1.990  1.00  0.92           H  
ATOM   1424 2HG1 ILE A  95      19.134 -22.886   2.982  1.00  0.92           H  
ATOM   1425 1HG2 ILE A  95      19.714 -23.672  -0.587  1.00  0.92           H  
ATOM   1426 2HG2 ILE A  95      18.772 -22.313  -1.202  1.00  0.92           H  
ATOM   1427 3HG2 ILE A  95      20.323 -22.028  -0.405  1.00  0.92           H  
ATOM   1428 1HD1 ILE A  95      20.551 -24.759   2.643  1.00  0.92           H  
ATOM   1429 2HD1 ILE A  95      18.985 -25.019   1.909  1.00  0.92           H  
ATOM   1430 3HD1 ILE A  95      20.390 -24.635   0.916  1.00  0.92           H  
ATOM   1431  N   PRO A  96      17.731 -19.606  -0.717  1.00  0.97           N  
ATOM   1432  CA  PRO A  96      17.020 -19.144  -1.891  1.00  0.97           C  
ATOM   1433  C   PRO A  96      17.005 -20.208  -2.968  1.00  0.97           C  
ATOM   1434  O   PRO A  96      18.011 -20.893  -3.162  1.00  0.97           O  
ATOM   1435  CB  PRO A  96      17.842 -17.947  -2.338  1.00  0.97           C  
ATOM   1436  CG  PRO A  96      18.549 -17.478  -1.105  1.00  0.97           C  
ATOM   1437  CD  PRO A  96      18.842 -18.725  -0.311  1.00  0.97           C  
ATOM   1438  HA  PRO A  96      16.003 -18.872  -1.602  1.00  0.97           H  
ATOM   1439 1HB  PRO A  96      18.531 -18.245  -3.141  1.00  0.97           H  
ATOM   1440 2HB  PRO A  96      17.181 -17.179  -2.757  1.00  0.97           H  
ATOM   1441 1HG  PRO A  96      19.439 -16.924  -1.393  1.00  0.97           H  
ATOM   1442 2HG  PRO A  96      17.946 -16.791  -0.547  1.00  0.97           H  
ATOM   1443 1HD  PRO A  96      19.816 -19.155  -0.585  1.00  0.97           H  
ATOM   1444 2HD  PRO A  96      18.772 -18.458   0.762  1.00  0.97           H  
ATOM   1445  N   GLN A  97      15.909 -20.312  -3.704  1.00  1.04           N  
ATOM   1446  CA  GLN A  97      15.849 -21.287  -4.786  1.00  1.04           C  
ATOM   1447  C   GLN A  97      15.887 -20.559  -6.124  1.00  1.04           C  
ATOM   1448  O   GLN A  97      14.879 -20.002  -6.558  1.00  1.04           O  
ATOM   1449  CB  GLN A  97      14.593 -22.140  -4.679  1.00  1.04           C  
ATOM   1450  CG  GLN A  97      14.430 -22.812  -3.332  1.00  1.04           C  
ATOM   1451  CD  GLN A  97      15.434 -23.894  -2.983  1.00  1.04           C  
ATOM   1452  OE1 GLN A  97      15.513 -24.892  -3.684  1.00  1.04           O  
ATOM   1453  NE2 GLN A  97      16.197 -23.715  -1.908  1.00  1.04           N  
ATOM   1454  H   GLN A  97      15.113 -19.707  -3.497  1.00  1.04           H  
ATOM   1455  HA  GLN A  97      16.720 -21.933  -4.720  1.00  1.04           H  
ATOM   1456 1HB  GLN A  97      13.729 -21.520  -4.868  1.00  1.04           H  
ATOM   1457 2HB  GLN A  97      14.606 -22.916  -5.437  1.00  1.04           H  
ATOM   1458 1HG  GLN A  97      14.492 -22.036  -2.570  1.00  1.04           H  
ATOM   1459 2HG  GLN A  97      13.460 -23.276  -3.323  1.00  1.04           H  
ATOM   1460 1HE2 GLN A  97      16.888 -24.427  -1.662  1.00  1.04           H  
ATOM   1461 2HE2 GLN A  97      16.111 -22.876  -1.331  1.00  1.04           H  
ATOM   1462  N   CYS A  98      17.050 -20.530  -6.762  1.00  1.11           N  
ATOM   1463  CA  CYS A  98      17.250 -19.759  -7.989  1.00  1.11           C  
ATOM   1464  C   CYS A  98      16.331 -20.199  -9.130  1.00  1.11           C  
ATOM   1465  O   CYS A  98      16.009 -19.414 -10.019  1.00  1.11           O  
ATOM   1466  CB  CYS A  98      18.691 -19.918  -8.446  1.00  1.11           C  
ATOM   1467  SG  CYS A  98      19.099 -21.639  -8.829  1.00  1.11           S  
ATOM   1468  H   CYS A  98      17.831 -21.035  -6.363  1.00  1.11           H  
ATOM   1469  HA  CYS A  98      17.053 -18.710  -7.767  1.00  1.11           H  
ATOM   1470 1HB  CYS A  98      18.873 -19.312  -9.334  1.00  1.11           H  
ATOM   1471 2HB  CYS A  98      19.362 -19.583  -7.660  1.00  1.11           H  
ATOM   1472  N   GLY A  99      15.961 -21.476  -9.142  1.00  1.19           N  
ATOM   1473  CA  GLY A  99      15.066 -22.045 -10.151  1.00  1.19           C  
ATOM   1474  C   GLY A  99      15.747 -22.374 -11.488  1.00  1.19           C  
ATOM   1475  O   GLY A  99      15.123 -22.946 -12.380  1.00  1.19           O  
ATOM   1476  H   GLY A  99      16.291 -22.062  -8.386  1.00  1.19           H  
ATOM   1477 1HA  GLY A  99      14.593 -22.939  -9.751  1.00  1.19           H  
ATOM   1478 2HA  GLY A  99      14.260 -21.335 -10.333  1.00  1.19           H  
ATOM   1479  N   LYS A 100      17.021 -22.014 -11.619  1.00  1.29           N  
ATOM   1480  CA  LYS A 100      17.772 -22.174 -12.862  1.00  1.29           C  
ATOM   1481  C   LYS A 100      19.031 -23.022 -12.747  1.00  1.29           C  
ATOM   1482  O   LYS A 100      19.712 -23.276 -13.744  1.00  1.29           O  
ATOM   1483  CB  LYS A 100      18.168 -20.796 -13.379  1.00  1.29           C  
ATOM   1484  CG  LYS A 100      16.987 -19.909 -13.746  1.00  1.29           C  
ATOM   1485  CD  LYS A 100      17.437 -18.568 -14.297  1.00  1.29           C  
ATOM   1486  CE  LYS A 100      16.241 -17.696 -14.654  1.00  1.29           C  
ATOM   1487  NZ  LYS A 100      16.656 -16.364 -15.167  1.00  1.29           N  
ATOM   1488  H   LYS A 100      17.468 -21.561 -10.835  1.00  1.29           H  
ATOM   1489  HA  LYS A 100      17.116 -22.646 -13.589  1.00  1.29           H  
ATOM   1490 1HB  LYS A 100      18.751 -20.281 -12.612  1.00  1.29           H  
ATOM   1491 2HB  LYS A 100      18.801 -20.903 -14.258  1.00  1.29           H  
ATOM   1492 1HG  LYS A 100      16.365 -20.414 -14.484  1.00  1.29           H  
ATOM   1493 2HG  LYS A 100      16.386 -19.728 -12.852  1.00  1.29           H  
ATOM   1494 1HD  LYS A 100      18.044 -18.052 -13.552  1.00  1.29           H  
ATOM   1495 2HD  LYS A 100      18.042 -18.724 -15.190  1.00  1.29           H  
ATOM   1496 1HE  LYS A 100      15.648 -18.200 -15.416  1.00  1.29           H  
ATOM   1497 2HE  LYS A 100      15.626 -17.556 -13.764  1.00  1.29           H  
ATOM   1498 1HZ  LYS A 100      15.835 -15.819 -15.391  1.00  1.29           H  
ATOM   1499 2HZ  LYS A 100      17.197 -15.885 -14.462  1.00  1.29           H  
ATOM   1500 3HZ  LYS A 100      17.217 -16.483 -15.998  1.00  1.29           H  
ATOM   1501  N   CYS A 101      19.358 -23.414 -11.535  1.00  1.41           N  
ATOM   1502  CA  CYS A 101      20.616 -24.073 -11.239  1.00  1.41           C  
ATOM   1503  C   CYS A 101      20.381 -25.584 -11.317  1.00  1.41           C  
ATOM   1504  O   CYS A 101      19.236 -26.040 -11.225  1.00  1.41           O  
ATOM   1505  CB  CYS A 101      21.052 -23.672  -9.830  1.00  1.41           C  
ATOM   1506  SG  CYS A 101      21.039 -21.847  -9.533  1.00  1.41           S  
ATOM   1507  H   CYS A 101      18.729 -23.212 -10.774  1.00  1.41           H  
ATOM   1508  HA  CYS A 101      21.369 -23.776 -11.968  1.00  1.41           H  
ATOM   1509 1HB  CYS A 101      20.402 -24.102  -9.123  1.00  1.41           H  
ATOM   1510 2HB  CYS A 101      22.053 -24.047  -9.625  1.00  1.41           H  
ATOM   1511  N   ARG A 102      21.459 -26.382 -11.431  1.00  1.57           N  
ATOM   1512  CA  ARG A 102      21.309 -27.851 -11.498  1.00  1.57           C  
ATOM   1513  C   ARG A 102      20.611 -28.422 -10.250  1.00  1.57           C  
ATOM   1514  O   ARG A 102      20.027 -29.507 -10.284  1.00  1.57           O  
ATOM   1515  CB  ARG A 102      22.665 -28.525 -11.701  1.00  1.57           C  
ATOM   1516  CG  ARG A 102      23.642 -28.445 -10.531  1.00  1.57           C  
ATOM   1517  CD  ARG A 102      24.990 -28.979 -10.892  1.00  1.57           C  
ATOM   1518  NE  ARG A 102      25.917 -28.978  -9.754  1.00  1.57           N  
ATOM   1519  CZ  ARG A 102      26.680 -27.935  -9.365  1.00  1.57           C  
ATOM   1520  NH1 ARG A 102      26.636 -26.796 -10.019  1.00  1.57           N  
ATOM   1521  NH2 ARG A 102      27.484 -28.061  -8.323  1.00  1.57           N  
ATOM   1522  H   ARG A 102      22.379 -25.969 -11.500  1.00  1.57           H  
ATOM   1523  HA  ARG A 102      20.690 -28.085 -12.364  1.00  1.57           H  
ATOM   1524 1HB  ARG A 102      22.507 -29.581 -11.915  1.00  1.57           H  
ATOM   1525 2HB  ARG A 102      23.159 -28.090 -12.570  1.00  1.57           H  
ATOM   1526 1HG  ARG A 102      23.736 -27.418 -10.179  1.00  1.57           H  
ATOM   1527 2HG  ARG A 102      23.269 -29.071  -9.744  1.00  1.57           H  
ATOM   1528 1HD  ARG A 102      24.887 -30.004 -11.246  1.00  1.57           H  
ATOM   1529 2HD  ARG A 102      25.421 -28.366 -11.682  1.00  1.57           H  
ATOM   1530  HE  ARG A 102      25.991 -29.833  -9.217  1.00  1.57           H  
ATOM   1531 1HH1 ARG A 102      26.028 -26.697 -10.819  1.00  1.57           H  
ATOM   1532 2HH1 ARG A 102      27.213 -26.022  -9.724  1.00  1.57           H  
ATOM   1533 1HH2 ARG A 102      27.524 -28.936  -7.818  1.00  1.57           H  
ATOM   1534 2HH2 ARG A 102      28.063 -27.286  -8.035  1.00  1.57           H  
ATOM   1535  N   ILE A 103      20.676 -27.670  -9.157  1.00  1.78           N  
ATOM   1536  CA  ILE A 103      19.966 -27.965  -7.928  1.00  1.78           C  
ATOM   1537  C   ILE A 103      18.933 -26.854  -7.888  1.00  1.78           C  
ATOM   1538  O   ILE A 103      19.302 -25.694  -7.946  1.00  1.78           O  
ATOM   1539  CB  ILE A 103      20.859 -27.983  -6.690  1.00  1.78           C  
ATOM   1540  CG1 ILE A 103      21.921 -29.043  -6.821  1.00  1.78           C  
ATOM   1541  CG2 ILE A 103      19.976 -28.249  -5.479  1.00  1.78           C  
ATOM   1542  CD1 ILE A 103      22.992 -28.935  -5.778  1.00  1.78           C  
ATOM   1543  H   ILE A 103      21.201 -26.814  -9.211  1.00  1.78           H  
ATOM   1544  HA  ILE A 103      19.446 -28.922  -8.012  1.00  1.78           H  
ATOM   1545  HB  ILE A 103      21.378 -27.050  -6.594  1.00  1.78           H  
ATOM   1546 1HG1 ILE A 103      21.453 -30.025  -6.747  1.00  1.78           H  
ATOM   1547 2HG1 ILE A 103      22.380 -28.956  -7.772  1.00  1.78           H  
ATOM   1548 1HG2 ILE A 103      20.579 -28.287  -4.588  1.00  1.78           H  
ATOM   1549 2HG2 ILE A 103      19.229 -27.465  -5.380  1.00  1.78           H  
ATOM   1550 3HG2 ILE A 103      19.475 -29.202  -5.618  1.00  1.78           H  
ATOM   1551 1HD1 ILE A 103      23.731 -29.720  -5.926  1.00  1.78           H  
ATOM   1552 2HD1 ILE A 103      23.477 -27.959  -5.857  1.00  1.78           H  
ATOM   1553 3HD1 ILE A 103      22.549 -29.034  -4.787  1.00  1.78           H  
ATOM   1554  N   CYS A 104      17.667 -27.242  -7.829  1.00  2.02           N  
ATOM   1555  CA  CYS A 104      16.435 -26.476  -8.018  1.00  2.02           C  
ATOM   1556  C   CYS A 104      15.723 -27.128  -9.186  1.00  2.02           C  
ATOM   1557  O   CYS A 104      14.560 -27.521  -9.083  1.00  2.02           O  
ATOM   1558  CB  CYS A 104      16.642 -24.983  -8.323  1.00  2.02           C  
ATOM   1559  SG  CYS A 104      17.022 -23.850  -6.904  1.00  2.02           S  
ATOM   1560  H   CYS A 104      17.554 -28.252  -7.801  1.00  2.02           H  
ATOM   1561  HA  CYS A 104      15.813 -26.562  -7.129  1.00  2.02           H  
ATOM   1562 1HB  CYS A 104      17.423 -24.864  -9.074  1.00  2.02           H  
ATOM   1563 2HB  CYS A 104      15.731 -24.618  -8.778  1.00  2.02           H  
ATOM   1564  N   LYS A 105      16.476 -27.324 -10.257  1.00  2.24           N  
ATOM   1565  CA  LYS A 105      16.038 -28.214 -11.301  1.00  2.24           C  
ATOM   1566  C   LYS A 105      16.273 -29.552 -10.636  1.00  2.24           C  
ATOM   1567  O   LYS A 105      16.849 -29.583  -9.543  1.00  2.24           O  
ATOM   1568  CB  LYS A 105      16.869 -28.086 -12.575  1.00  2.24           C  
ATOM   1569  CG  LYS A 105      16.751 -26.760 -13.312  1.00  2.24           C  
ATOM   1570  CD  LYS A 105      17.650 -26.761 -14.541  1.00  2.24           C  
ATOM   1571  CE  LYS A 105      17.513 -25.484 -15.343  1.00  2.24           C  
ATOM   1572  NZ  LYS A 105      18.472 -25.440 -16.478  1.00  2.24           N  
ATOM   1573  H   LYS A 105      17.406 -26.905 -10.338  1.00  2.24           H  
ATOM   1574  HA  LYS A 105      14.976 -28.084 -11.508  1.00  2.24           H  
ATOM   1575 1HB  LYS A 105      17.924 -28.222 -12.319  1.00  2.24           H  
ATOM   1576 2HB  LYS A 105      16.602 -28.882 -13.266  1.00  2.24           H  
ATOM   1577 1HG  LYS A 105      15.717 -26.594 -13.615  1.00  2.24           H  
ATOM   1578 2HG  LYS A 105      17.054 -25.944 -12.650  1.00  2.24           H  
ATOM   1579 1HD  LYS A 105      18.690 -26.860 -14.216  1.00  2.24           H  
ATOM   1580 2HD  LYS A 105      17.403 -27.610 -15.176  1.00  2.24           H  
ATOM   1581 1HE  LYS A 105      16.499 -25.418 -15.733  1.00  2.24           H  
ATOM   1582 2HE  LYS A 105      17.693 -24.645 -14.701  1.00  2.24           H  
ATOM   1583 1HZ  LYS A 105      18.354 -24.577 -16.988  1.00  2.24           H  
ATOM   1584 2HZ  LYS A 105      19.416 -25.486 -16.108  1.00  2.24           H  
ATOM   1585 3HZ  LYS A 105      18.309 -26.219 -17.093  1.00  2.24           H  
ATOM   1586  N   ASN A 106      15.777 -30.646 -11.200  1.00  2.38           N  
ATOM   1587  CA  ASN A 106      16.021 -31.935 -10.552  1.00  2.38           C  
ATOM   1588  C   ASN A 106      15.588 -31.858  -9.082  1.00  2.38           C  
ATOM   1589  O   ASN A 106      16.383 -32.187  -8.215  1.00  2.38           O  
ATOM   1590  CB  ASN A 106      17.506 -32.268 -10.616  1.00  2.38           C  
ATOM   1591  CG  ASN A 106      18.024 -32.338 -12.026  1.00  2.38           C  
ATOM   1592  OD1 ASN A 106      17.505 -33.094 -12.859  1.00  2.38           O  
ATOM   1593  ND2 ASN A 106      19.029 -31.537 -12.319  1.00  2.38           N  
ATOM   1594  H   ASN A 106      15.281 -30.592 -12.077  1.00  2.38           H  
ATOM   1595  HA  ASN A 106      15.453 -32.715 -11.058  1.00  2.38           H  
ATOM   1596 1HB  ASN A 106      18.105 -31.551 -10.057  1.00  2.38           H  
ATOM   1597 2HB  ASN A 106      17.666 -33.238 -10.147  1.00  2.38           H  
ATOM   1598 1HD2 ASN A 106      19.412 -31.532 -13.241  1.00  2.38           H  
ATOM   1599 2HD2 ASN A 106      19.408 -30.910 -11.605  1.00  2.38           H  
ATOM   1600  N   PRO A 107      14.278 -31.703  -8.794  1.00  2.39           N  
ATOM   1601  CA  PRO A 107      13.640 -31.271  -7.528  1.00  2.39           C  
ATOM   1602  C   PRO A 107      14.143 -31.772  -6.156  1.00  2.39           C  
ATOM   1603  O   PRO A 107      13.630 -31.306  -5.136  1.00  2.39           O  
ATOM   1604  CB  PRO A 107      12.195 -31.752  -7.723  1.00  2.39           C  
ATOM   1605  CG  PRO A 107      11.982 -31.757  -9.215  1.00  2.39           C  
ATOM   1606  CD  PRO A 107      13.298 -32.162  -9.808  1.00  2.39           C  
ATOM   1607  HA  PRO A 107      13.657 -30.168  -7.525  1.00  2.39           H  
ATOM   1608 1HB  PRO A 107      12.071 -32.748  -7.267  1.00  2.39           H  
ATOM   1609 2HB  PRO A 107      11.505 -31.075  -7.199  1.00  2.39           H  
ATOM   1610 1HG  PRO A 107      11.170 -32.453  -9.477  1.00  2.39           H  
ATOM   1611 2HG  PRO A 107      11.663 -30.760  -9.550  1.00  2.39           H  
ATOM   1612 1HD  PRO A 107      13.350 -33.254  -9.926  1.00  2.39           H  
ATOM   1613 2HD  PRO A 107      13.408 -31.637 -10.755  1.00  2.39           H  
ATOM   1614  N   GLU A 108      15.044 -32.743  -6.095  1.00  2.25           N  
ATOM   1615  CA  GLU A 108      15.540 -33.200  -4.802  1.00  2.25           C  
ATOM   1616  C   GLU A 108      16.626 -32.239  -4.329  1.00  2.25           C  
ATOM   1617  O   GLU A 108      17.164 -31.462  -5.117  1.00  2.25           O  
ATOM   1618  CB  GLU A 108      16.028 -34.654  -4.826  1.00  2.25           C  
ATOM   1619  CG  GLU A 108      14.913 -35.667  -5.074  1.00  2.25           C  
ATOM   1620  CD  GLU A 108      15.355 -37.109  -4.931  1.00  2.25           C  
ATOM   1621  OE1 GLU A 108      16.531 -37.366  -4.912  1.00  2.25           O  
ATOM   1622  OE2 GLU A 108      14.490 -37.956  -4.810  1.00  2.25           O  
ATOM   1623  H   GLU A 108      15.469 -33.086  -6.941  1.00  2.25           H  
ATOM   1624  HA  GLU A 108      14.725 -33.147  -4.077  1.00  2.25           H  
ATOM   1625 1HB  GLU A 108      16.778 -34.773  -5.610  1.00  2.25           H  
ATOM   1626 2HB  GLU A 108      16.502 -34.897  -3.876  1.00  2.25           H  
ATOM   1627 1HG  GLU A 108      14.108 -35.474  -4.364  1.00  2.25           H  
ATOM   1628 2HG  GLU A 108      14.518 -35.508  -6.078  1.00  2.25           H  
ATOM   1629  N   SER A 109      16.931 -32.299  -3.043  1.00  2.02           N  
ATOM   1630  CA  SER A 109      17.849 -31.388  -2.370  1.00  2.02           C  
ATOM   1631  C   SER A 109      17.187 -30.029  -2.268  1.00  2.02           C  
ATOM   1632  O   SER A 109      16.001 -29.878  -2.533  1.00  2.02           O  
ATOM   1633  CB  SER A 109      19.205 -31.242  -3.066  1.00  2.02           C  
ATOM   1634  OG  SER A 109      20.102 -30.493  -2.251  1.00  2.02           O  
ATOM   1635  H   SER A 109      16.452 -32.993  -2.487  1.00  2.02           H  
ATOM   1636  HA  SER A 109      18.039 -31.758  -1.364  1.00  2.02           H  
ATOM   1637 1HB  SER A 109      19.621 -32.228  -3.265  1.00  2.02           H  
ATOM   1638 2HB  SER A 109      19.098 -30.742  -4.004  1.00  2.02           H  
ATOM   1639  HG  SER A 109      20.974 -30.604  -2.662  1.00  2.02           H  
ATOM   1640  N   ASN A 110      17.944 -29.071  -1.791  1.00  1.77           N  
ATOM   1641  CA  ASN A 110      17.455 -27.738  -1.556  1.00  1.77           C  
ATOM   1642  C   ASN A 110      18.608 -26.805  -1.706  1.00  1.77           C  
ATOM   1643  O   ASN A 110      18.486 -25.576  -1.663  1.00  1.77           O  
ATOM   1644  CB  ASN A 110      16.910 -27.730  -0.158  1.00  1.77           C  
ATOM   1645  CG  ASN A 110      18.020 -28.091   0.789  1.00  1.77           C  
ATOM   1646  OD1 ASN A 110      18.944 -27.333   1.048  1.00  1.77           O  
ATOM   1647  ND2 ASN A 110      17.967 -29.308   1.268  1.00  1.77           N  
ATOM   1648  H   ASN A 110      18.919 -29.276  -1.631  1.00  1.77           H  
ATOM   1649  HA  ASN A 110      16.687 -27.483  -2.291  1.00  1.77           H  
ATOM   1650 1HB  ASN A 110      16.501 -26.750   0.083  1.00  1.77           H  
ATOM   1651 2HB  ASN A 110      16.117 -28.466  -0.062  1.00  1.77           H  
ATOM   1652 1HD2 ASN A 110      18.695 -29.649   1.849  1.00  1.77           H  
ATOM   1653 2HD2 ASN A 110      17.211 -29.903   1.003  1.00  1.77           H  
ATOM   1654  N   TYR A 111      19.778 -27.403  -1.860  1.00  1.59           N  
ATOM   1655  CA  TYR A 111      20.964 -26.581  -1.790  1.00  1.59           C  
ATOM   1656  C   TYR A 111      21.364 -26.050  -3.146  1.00  1.59           C  
ATOM   1657  O   TYR A 111      22.291 -26.551  -3.763  1.00  1.59           O  
ATOM   1658  CB  TYR A 111      22.095 -27.335  -1.135  1.00  1.59           C  
ATOM   1659  CG  TYR A 111      23.173 -26.420  -0.687  1.00  1.59           C  
ATOM   1660  CD1 TYR A 111      22.970 -25.043  -0.755  1.00  1.59           C  
ATOM   1661  CD2 TYR A 111      24.351 -26.927  -0.191  1.00  1.59           C  
ATOM   1662  CE1 TYR A 111      23.944 -24.193  -0.347  1.00  1.59           C  
ATOM   1663  CE2 TYR A 111      25.331 -26.068   0.225  1.00  1.59           C  
ATOM   1664  CZ  TYR A 111      25.130 -24.712   0.142  1.00  1.59           C  
ATOM   1665  OH  TYR A 111      26.109 -23.874   0.539  1.00  1.59           O  
ATOM   1666  H   TYR A 111      19.827 -28.421  -1.961  1.00  1.59           H  
ATOM   1667  HA  TYR A 111      20.741 -25.727  -1.161  1.00  1.59           H  
ATOM   1668 1HB  TYR A 111      21.720 -27.882  -0.267  1.00  1.59           H  
ATOM   1669 2HB  TYR A 111      22.516 -28.054  -1.835  1.00  1.59           H  
ATOM   1670  HD1 TYR A 111      22.038 -24.643  -1.141  1.00  1.59           H  
ATOM   1671  HD2 TYR A 111      24.505 -28.004  -0.132  1.00  1.59           H  
ATOM   1672  HE1 TYR A 111      23.792 -23.117  -0.409  1.00  1.59           H  
ATOM   1673  HE2 TYR A 111      26.271 -26.457   0.616  1.00  1.59           H  
ATOM   1674  HH  TYR A 111      25.941 -22.993   0.157  1.00  1.59           H  
ATOM   1675  N   CYS A 112      20.676 -25.002  -3.577  1.00  1.49           N  
ATOM   1676  CA  CYS A 112      20.828 -24.436  -4.920  1.00  1.49           C  
ATOM   1677  C   CYS A 112      22.147 -23.686  -5.201  1.00  1.49           C  
ATOM   1678  O   CYS A 112      22.369 -23.197  -6.302  1.00  1.49           O  
ATOM   1679  CB  CYS A 112      19.616 -23.576  -5.227  1.00  1.49           C  
ATOM   1680  SG  CYS A 112      18.116 -24.629  -5.372  1.00  1.49           S  
ATOM   1681  H   CYS A 112      19.931 -24.671  -2.957  1.00  1.49           H  
ATOM   1682  HA  CYS A 112      20.774 -25.253  -5.621  1.00  1.49           H  
ATOM   1683 1HB  CYS A 112      19.453 -22.842  -4.432  1.00  1.49           H  
ATOM   1684 2HB  CYS A 112      19.763 -23.047  -6.165  1.00  1.49           H  
ATOM   1685  N   LEU A 113      22.984 -23.511  -4.179  1.00  1.48           N  
ATOM   1686  CA  LEU A 113      24.373 -22.983  -4.233  1.00  1.48           C  
ATOM   1687  C   LEU A 113      24.615 -21.534  -4.711  1.00  1.48           C  
ATOM   1688  O   LEU A 113      25.622 -20.921  -4.341  1.00  1.48           O  
ATOM   1689  CB  LEU A 113      25.205 -23.878  -5.172  1.00  1.48           C  
ATOM   1690  CG  LEU A 113      25.299 -25.358  -4.789  1.00  1.48           C  
ATOM   1691  CD1 LEU A 113      26.069 -26.110  -5.855  1.00  1.48           C  
ATOM   1692  CD2 LEU A 113      25.940 -25.485  -3.443  1.00  1.48           C  
ATOM   1693  H   LEU A 113      22.673 -23.879  -3.293  1.00  1.48           H  
ATOM   1694  HA  LEU A 113      24.778 -23.066  -3.223  1.00  1.48           H  
ATOM   1695 1HB  LEU A 113      24.796 -23.818  -6.178  1.00  1.48           H  
ATOM   1696 2HB  LEU A 113      26.219 -23.486  -5.202  1.00  1.48           H  
ATOM   1697  HG  LEU A 113      24.312 -25.778  -4.751  1.00  1.48           H  
ATOM   1698 1HD1 LEU A 113      26.116 -27.165  -5.588  1.00  1.48           H  
ATOM   1699 2HD1 LEU A 113      25.558 -25.999  -6.812  1.00  1.48           H  
ATOM   1700 3HD1 LEU A 113      27.077 -25.706  -5.929  1.00  1.48           H  
ATOM   1701 1HD2 LEU A 113      25.991 -26.536  -3.158  1.00  1.48           H  
ATOM   1702 2HD2 LEU A 113      26.944 -25.065  -3.468  1.00  1.48           H  
ATOM   1703 3HD2 LEU A 113      25.343 -24.945  -2.730  1.00  1.48           H  
ATOM   1704  N   LYS A 114      23.662 -20.955  -5.431  1.00  1.53           N  
ATOM   1705  CA  LYS A 114      23.782 -19.608  -5.989  1.00  1.53           C  
ATOM   1706  C   LYS A 114      24.022 -18.552  -4.924  1.00  1.53           C  
ATOM   1707  O   LYS A 114      24.693 -17.552  -5.172  1.00  1.53           O  
ATOM   1708  CB  LYS A 114      22.549 -19.256  -6.822  1.00  1.53           C  
ATOM   1709  CG  LYS A 114      22.636 -17.894  -7.547  1.00  1.53           C  
ATOM   1710  CD  LYS A 114      21.471 -17.701  -8.525  1.00  1.53           C  
ATOM   1711  CE  LYS A 114      21.614 -16.433  -9.370  1.00  1.53           C  
ATOM   1712  NZ  LYS A 114      21.451 -15.200  -8.564  1.00  1.53           N  
ATOM   1713  H   LYS A 114      22.882 -21.535  -5.708  1.00  1.53           H  
ATOM   1714  HA  LYS A 114      24.643 -19.599  -6.656  1.00  1.53           H  
ATOM   1715 1HB  LYS A 114      22.395 -20.028  -7.573  1.00  1.53           H  
ATOM   1716 2HB  LYS A 114      21.666 -19.249  -6.182  1.00  1.53           H  
ATOM   1717 1HG  LYS A 114      22.616 -17.090  -6.806  1.00  1.53           H  
ATOM   1718 2HG  LYS A 114      23.575 -17.835  -8.094  1.00  1.53           H  
ATOM   1719 1HD  LYS A 114      21.398 -18.568  -9.184  1.00  1.53           H  
ATOM   1720 2HD  LYS A 114      20.552 -17.611  -7.957  1.00  1.53           H  
ATOM   1721 1HE  LYS A 114      22.599 -16.423  -9.833  1.00  1.53           H  
ATOM   1722 2HE  LYS A 114      20.855 -16.443 -10.152  1.00  1.53           H  
ATOM   1723 1HZ  LYS A 114      21.545 -14.382  -9.151  1.00  1.53           H  
ATOM   1724 2HZ  LYS A 114      20.532 -15.194  -8.137  1.00  1.53           H  
ATOM   1725 3HZ  LYS A 114      22.148 -15.163  -7.839  1.00  1.53           H  
ATOM   1726  N   ASN A 115      23.459 -18.764  -3.741  1.00  1.62           N  
ATOM   1727  CA  ASN A 115      23.586 -17.808  -2.657  1.00  1.62           C  
ATOM   1728  C   ASN A 115      24.588 -18.243  -1.598  1.00  1.62           C  
ATOM   1729  O   ASN A 115      24.428 -17.881  -0.425  1.00  1.62           O  
ATOM   1730  CB  ASN A 115      22.262 -17.568  -1.974  1.00  1.62           C  
ATOM   1731  CG  ASN A 115      22.258 -16.255  -1.208  1.00  1.62           C  
ATOM   1732  OD1 ASN A 115      22.746 -15.251  -1.736  1.00  1.62           O  
ATOM   1733  ND2 ASN A 115      21.752 -16.245   0.002  1.00  1.62           N  
ATOM   1734  H   ASN A 115      22.933 -19.613  -3.599  1.00  1.62           H  
ATOM   1735  HA  ASN A 115      23.946 -16.865  -3.069  1.00  1.62           H  
ATOM   1736 1HB  ASN A 115      21.464 -17.556  -2.717  1.00  1.62           H  
ATOM   1737 2HB  ASN A 115      22.059 -18.382  -1.283  1.00  1.62           H  
ATOM   1738 1HD2 ASN A 115      21.741 -15.394   0.524  1.00  1.62           H  
ATOM   1739 2HD2 ASN A 115      21.396 -17.085   0.417  1.00  1.62           H  
ATOM   1740  N   ASP A 116      25.642 -18.982  -1.967  1.00  1.68           N  
ATOM   1741  CA  ASP A 116      26.578 -19.366  -0.917  1.00  1.68           C  
ATOM   1742  C   ASP A 116      25.857 -20.171   0.164  1.00  1.68           C  
ATOM   1743  O   ASP A 116      25.797 -21.399   0.062  1.00  1.68           O  
ATOM   1744  CB  ASP A 116      27.336 -18.157  -0.302  1.00  1.68           C  
ATOM   1745  CG  ASP A 116      28.274 -17.426  -1.292  1.00  1.68           C  
ATOM   1746  OD1 ASP A 116      28.935 -18.071  -2.073  1.00  1.68           O  
ATOM   1747  OD2 ASP A 116      28.297 -16.216  -1.254  1.00  1.68           O  
ATOM   1748  H   ASP A 116      25.753 -19.313  -2.929  1.00  1.68           H  
ATOM   1749  HA  ASP A 116      27.334 -20.015  -1.360  1.00  1.68           H  
ATOM   1750 1HB  ASP A 116      26.663 -17.419   0.105  1.00  1.68           H  
ATOM   1751 2HB  ASP A 116      27.948 -18.520   0.537  1.00  1.68           H  
ATOM   1752  N   VAL A 117      25.501 -19.520   1.272  1.00  1.68           N  
ATOM   1753  CA  VAL A 117      24.857 -20.099   2.465  1.00  1.68           C  
ATOM   1754  C   VAL A 117      25.928 -20.722   3.342  1.00  1.68           C  
ATOM   1755  O   VAL A 117      26.122 -20.296   4.478  1.00  1.68           O  
ATOM   1756  CB  VAL A 117      23.738 -21.123   2.103  1.00  1.68           C  
ATOM   1757  CG1 VAL A 117      23.189 -21.797   3.357  1.00  1.68           C  
ATOM   1758  CG2 VAL A 117      22.616 -20.379   1.330  1.00  1.68           C  
ATOM   1759  H   VAL A 117      25.574 -18.515   1.208  1.00  1.68           H  
ATOM   1760  HA  VAL A 117      24.385 -19.290   3.025  1.00  1.68           H  
ATOM   1761  HB  VAL A 117      24.136 -21.907   1.519  1.00  1.68           H  
ATOM   1762 1HG1 VAL A 117      22.435 -22.517   3.087  1.00  1.68           H  
ATOM   1763 2HG1 VAL A 117      23.995 -22.310   3.879  1.00  1.68           H  
ATOM   1764 3HG1 VAL A 117      22.752 -21.052   4.002  1.00  1.68           H  
ATOM   1765 1HG2 VAL A 117      21.851 -21.063   1.061  1.00  1.68           H  
ATOM   1766 2HG2 VAL A 117      22.194 -19.593   1.963  1.00  1.68           H  
ATOM   1767 3HG2 VAL A 117      23.018 -19.935   0.431  1.00  1.68           H  
ATOM   1768  N   SER A 118      26.614 -21.736   2.823  1.00  1.60           N  
ATOM   1769  CA  SER A 118      27.752 -22.277   3.552  1.00  1.60           C  
ATOM   1770  C   SER A 118      28.770 -21.154   3.575  1.00  1.60           C  
ATOM   1771  O   SER A 118      28.868 -20.413   2.597  1.00  1.60           O  
ATOM   1772  CB  SER A 118      28.338 -23.500   2.877  1.00  1.60           C  
ATOM   1773  OG  SER A 118      27.415 -24.549   2.840  1.00  1.60           O  
ATOM   1774  H   SER A 118      26.373 -22.052   1.884  1.00  1.60           H  
ATOM   1775  HA  SER A 118      27.457 -22.519   4.574  1.00  1.60           H  
ATOM   1776 1HB  SER A 118      28.647 -23.247   1.863  1.00  1.60           H  
ATOM   1777 2HB  SER A 118      29.226 -23.813   3.422  1.00  1.60           H  
ATOM   1778  HG  SER A 118      26.845 -24.355   2.083  1.00  1.60           H  
ATOM   1779  N   ASN A 119      29.535 -21.015   4.655  1.00  1.45           N  
ATOM   1780  CA  ASN A 119      30.525 -19.939   4.710  1.00  1.45           C  
ATOM   1781  C   ASN A 119      29.864 -18.618   4.282  1.00  1.45           C  
ATOM   1782  O   ASN A 119      30.330 -17.973   3.333  1.00  1.45           O  
ATOM   1783  CB  ASN A 119      31.718 -20.253   3.822  1.00  1.45           C  
ATOM   1784  CG  ASN A 119      32.444 -21.494   4.253  1.00  1.45           C  
ATOM   1785  OD1 ASN A 119      32.609 -21.746   5.451  1.00  1.45           O  
ATOM   1786  ND2 ASN A 119      32.881 -22.279   3.300  1.00  1.45           N  
ATOM   1787  H   ASN A 119      29.424 -21.647   5.435  1.00  1.45           H  
ATOM   1788  HA  ASN A 119      30.884 -19.831   5.732  1.00  1.45           H  
ATOM   1789 1HB  ASN A 119      31.398 -20.371   2.787  1.00  1.45           H  
ATOM   1790 2HB  ASN A 119      32.414 -19.415   3.849  1.00  1.45           H  
ATOM   1791 1HD2 ASN A 119      33.373 -23.120   3.530  1.00  1.45           H  
ATOM   1792 2HD2 ASN A 119      32.725 -22.036   2.342  1.00  1.45           H  
ATOM   1793  N   PRO A 120      28.801 -18.173   4.980  1.00  1.27           N  
ATOM   1794  CA  PRO A 120      27.984 -17.055   4.591  1.00  1.27           C  
ATOM   1795  C   PRO A 120      28.782 -15.784   4.606  1.00  1.27           C  
ATOM   1796  O   PRO A 120      29.646 -15.580   5.457  1.00  1.27           O  
ATOM   1797  CB  PRO A 120      26.896 -17.040   5.661  1.00  1.27           C  
ATOM   1798  CG  PRO A 120      27.506 -17.737   6.853  1.00  1.27           C  
ATOM   1799  CD  PRO A 120      28.432 -18.773   6.280  1.00  1.27           C  
ATOM   1800  HA  PRO A 120      27.562 -17.249   3.593  1.00  1.27           H  
ATOM   1801 1HB  PRO A 120      26.594 -16.009   5.885  1.00  1.27           H  
ATOM   1802 2HB  PRO A 120      26.015 -17.556   5.274  1.00  1.27           H  
ATOM   1803 1HG  PRO A 120      28.030 -17.013   7.489  1.00  1.27           H  
ATOM   1804 2HG  PRO A 120      26.714 -18.178   7.461  1.00  1.27           H  
ATOM   1805 1HD  PRO A 120      29.298 -18.881   6.941  1.00  1.27           H  
ATOM   1806 2HD  PRO A 120      27.874 -19.703   6.157  1.00  1.27           H  
ATOM   1807  N   GLN A 121      28.443 -14.898   3.680  1.00  1.11           N  
ATOM   1808  CA  GLN A 121      29.118 -13.618   3.557  1.00  1.11           C  
ATOM   1809  C   GLN A 121      28.378 -12.518   4.302  1.00  1.11           C  
ATOM   1810  O   GLN A 121      28.865 -11.397   4.424  1.00  1.11           O  
ATOM   1811  CB  GLN A 121      29.258 -13.291   2.076  1.00  1.11           C  
ATOM   1812  CG  GLN A 121      30.055 -14.371   1.316  1.00  1.11           C  
ATOM   1813  CD  GLN A 121      31.499 -14.501   1.798  1.00  1.11           C  
ATOM   1814  OE1 GLN A 121      32.260 -13.527   1.729  1.00  1.11           O  
ATOM   1815  NE2 GLN A 121      31.883 -15.680   2.305  1.00  1.11           N  
ATOM   1816  H   GLN A 121      27.724 -15.135   3.012  1.00  1.11           H  
ATOM   1817  HA  GLN A 121      30.114 -13.709   3.991  1.00  1.11           H  
ATOM   1818 1HB  GLN A 121      28.270 -13.202   1.619  1.00  1.11           H  
ATOM   1819 2HB  GLN A 121      29.765 -12.335   1.955  1.00  1.11           H  
ATOM   1820 1HG  GLN A 121      29.565 -15.339   1.457  1.00  1.11           H  
ATOM   1821 2HG  GLN A 121      30.066 -14.123   0.252  1.00  1.11           H  
ATOM   1822 1HE2 GLN A 121      32.814 -15.798   2.641  1.00  1.11           H  
ATOM   1823 2HE2 GLN A 121      31.229 -16.468   2.380  1.00  1.11           H  
ATOM   1824  N   GLY A 122      27.187 -12.845   4.792  1.00  0.99           N  
ATOM   1825  CA  GLY A 122      26.379 -11.887   5.530  1.00  0.99           C  
ATOM   1826  C   GLY A 122      25.576 -10.909   4.654  1.00  0.99           C  
ATOM   1827  O   GLY A 122      24.996  -9.945   5.157  1.00  0.99           O  
ATOM   1828  H   GLY A 122      26.844 -13.785   4.662  1.00  0.99           H  
ATOM   1829 1HA  GLY A 122      25.716 -12.432   6.191  1.00  0.99           H  
ATOM   1830 2HA  GLY A 122      27.043 -11.319   6.173  1.00  0.99           H  
ATOM   1831  N   THR A 123      25.546 -11.122   3.348  1.00  0.91           N  
ATOM   1832  CA  THR A 123      24.865 -10.180   2.463  1.00  0.91           C  
ATOM   1833  C   THR A 123      23.859 -10.825   1.520  1.00  0.91           C  
ATOM   1834  O   THR A 123      23.738 -12.050   1.451  1.00  0.91           O  
ATOM   1835  CB  THR A 123      25.893  -9.434   1.613  1.00  0.91           C  
ATOM   1836  OG1 THR A 123      26.510 -10.365   0.708  1.00  0.91           O  
ATOM   1837  CG2 THR A 123      26.958  -8.786   2.486  1.00  0.91           C  
ATOM   1838  H   THR A 123      26.015 -11.924   2.962  1.00  0.91           H  
ATOM   1839  HA  THR A 123      24.323  -9.455   3.069  1.00  0.91           H  
ATOM   1840  HB  THR A 123      25.389  -8.672   1.044  1.00  0.91           H  
ATOM   1841  HG1 THR A 123      25.838 -10.650   0.050  1.00  0.91           H  
ATOM   1842 1HG2 THR A 123      27.671  -8.261   1.856  1.00  0.91           H  
ATOM   1843 2HG2 THR A 123      26.485  -8.078   3.163  1.00  0.91           H  
ATOM   1844 3HG2 THR A 123      27.484  -9.542   3.061  1.00  0.91           H  
ATOM   1845  N   LEU A 124      23.165  -9.974   0.770  1.00  0.87           N  
ATOM   1846  CA  LEU A 124      22.233 -10.374  -0.274  1.00  0.87           C  
ATOM   1847  C   LEU A 124      23.066 -10.816  -1.460  1.00  0.87           C  
ATOM   1848  O   LEU A 124      24.290 -10.628  -1.448  1.00  0.87           O  
ATOM   1849  CB  LEU A 124      21.272  -9.220  -0.581  1.00  0.87           C  
ATOM   1850  CG  LEU A 124      20.393  -8.842   0.628  1.00  0.87           C  
ATOM   1851  CD1 LEU A 124      19.590  -7.606   0.358  1.00  0.87           C  
ATOM   1852  CD2 LEU A 124      19.464 -10.007   0.878  1.00  0.87           C  
ATOM   1853  H   LEU A 124      23.297  -8.971   0.905  1.00  0.87           H  
ATOM   1854  HA  LEU A 124      21.645 -11.226   0.070  1.00  0.87           H  
ATOM   1855 1HB  LEU A 124      21.844  -8.339  -0.878  1.00  0.87           H  
ATOM   1856 2HB  LEU A 124      20.611  -9.508  -1.407  1.00  0.87           H  
ATOM   1857  HG  LEU A 124      21.026  -8.658   1.498  1.00  0.87           H  
ATOM   1858 1HD1 LEU A 124      18.971  -7.371   1.221  1.00  0.87           H  
ATOM   1859 2HD1 LEU A 124      20.261  -6.771   0.149  1.00  0.87           H  
ATOM   1860 3HD1 LEU A 124      18.959  -7.792  -0.491  1.00  0.87           H  
ATOM   1861 1HD2 LEU A 124      18.828  -9.802   1.728  1.00  0.87           H  
ATOM   1862 2HD2 LEU A 124      18.848 -10.168  -0.009  1.00  0.87           H  
ATOM   1863 3HD2 LEU A 124      20.056 -10.897   1.071  1.00  0.87           H  
ATOM   1864  N   GLN A 125      22.450 -11.439  -2.461  1.00  0.84           N  
ATOM   1865  CA  GLN A 125      23.242 -11.994  -3.565  1.00  0.84           C  
ATOM   1866  C   GLN A 125      24.204 -11.024  -4.280  1.00  0.84           C  
ATOM   1867  O   GLN A 125      25.186 -11.483  -4.862  1.00  0.84           O  
ATOM   1868  CB  GLN A 125      22.322 -12.611  -4.629  1.00  0.84           C  
ATOM   1869  CG  GLN A 125      21.512 -11.598  -5.421  1.00  0.84           C  
ATOM   1870  CD  GLN A 125      20.527 -12.237  -6.391  1.00  0.84           C  
ATOM   1871  OE1 GLN A 125      20.903 -13.025  -7.284  1.00  0.84           O  
ATOM   1872  NE2 GLN A 125      19.257 -11.906  -6.222  1.00  0.84           N  
ATOM   1873  H   GLN A 125      21.425 -11.574  -2.434  1.00  0.84           H  
ATOM   1874  HA  GLN A 125      23.847 -12.800  -3.148  1.00  0.84           H  
ATOM   1875 1HB  GLN A 125      22.913 -13.204  -5.323  1.00  0.84           H  
ATOM   1876 2HB  GLN A 125      21.614 -13.284  -4.137  1.00  0.84           H  
ATOM   1877 1HG  GLN A 125      20.955 -10.976  -4.721  1.00  0.84           H  
ATOM   1878 2HG  GLN A 125      22.193 -10.980  -6.000  1.00  0.84           H  
ATOM   1879 1HE2 GLN A 125      18.549 -12.280  -6.808  1.00  0.84           H  
ATOM   1880 2HE2 GLN A 125      19.008 -11.279  -5.445  1.00  0.84           H  
ATOM   1881  N   ASP A 126      23.964  -9.699  -4.260  1.00  0.81           N  
ATOM   1882  CA  ASP A 126      24.901  -8.816  -4.973  1.00  0.81           C  
ATOM   1883  C   ASP A 126      25.943  -8.173  -4.040  1.00  0.81           C  
ATOM   1884  O   ASP A 126      26.652  -7.252  -4.449  1.00  0.81           O  
ATOM   1885  CB  ASP A 126      24.196  -7.688  -5.738  1.00  0.81           C  
ATOM   1886  CG  ASP A 126      23.565  -6.594  -4.895  1.00  0.81           C  
ATOM   1887  OD1 ASP A 126      23.657  -6.602  -3.680  1.00  0.81           O  
ATOM   1888  OD2 ASP A 126      23.018  -5.688  -5.507  1.00  0.81           O  
ATOM   1889  H   ASP A 126      23.155  -9.335  -3.775  1.00  0.81           H  
ATOM   1890  HA  ASP A 126      25.440  -9.413  -5.707  1.00  0.81           H  
ATOM   1891 1HB  ASP A 126      24.915  -7.220  -6.410  1.00  0.81           H  
ATOM   1892 2HB  ASP A 126      23.415  -8.123  -6.365  1.00  0.81           H  
ATOM   1893  N   GLY A 127      26.030  -8.637  -2.790  1.00  0.77           N  
ATOM   1894  CA  GLY A 127      26.973  -8.070  -1.822  1.00  0.77           C  
ATOM   1895  C   GLY A 127      26.386  -6.971  -0.910  1.00  0.77           C  
ATOM   1896  O   GLY A 127      27.036  -6.551   0.052  1.00  0.77           O  
ATOM   1897  H   GLY A 127      25.425  -9.401  -2.490  1.00  0.77           H  
ATOM   1898 1HA  GLY A 127      27.363  -8.876  -1.203  1.00  0.77           H  
ATOM   1899 2HA  GLY A 127      27.826  -7.664  -2.362  1.00  0.77           H  
ATOM   1900  N   THR A 128      25.166  -6.516  -1.186  1.00  0.73           N  
ATOM   1901  CA  THR A 128      24.523  -5.476  -0.376  1.00  0.73           C  
ATOM   1902  C   THR A 128      23.932  -6.002   0.951  1.00  0.73           C  
ATOM   1903  O   THR A 128      23.273  -7.044   0.976  1.00  0.73           O  
ATOM   1904  CB  THR A 128      23.409  -4.815  -1.193  1.00  0.73           C  
ATOM   1905  OG1 THR A 128      23.952  -4.268  -2.373  1.00  0.73           O  
ATOM   1906  CG2 THR A 128      22.763  -3.752  -0.439  1.00  0.73           C  
ATOM   1907  H   THR A 128      24.673  -6.848  -2.026  1.00  0.73           H  
ATOM   1908  HA  THR A 128      25.274  -4.723  -0.137  1.00  0.73           H  
ATOM   1909  HB  THR A 128      22.662  -5.567  -1.463  1.00  0.73           H  
ATOM   1910  HG1 THR A 128      23.995  -5.013  -3.017  1.00  0.73           H  
ATOM   1911 1HG2 THR A 128      21.987  -3.325  -1.064  1.00  0.73           H  
ATOM   1912 2HG2 THR A 128      22.339  -4.165   0.442  1.00  0.73           H  
ATOM   1913 3HG2 THR A 128      23.491  -2.989  -0.176  1.00  0.73           H  
ATOM   1914  N   SER A 129      24.185  -5.288   2.065  1.00  0.69           N  
ATOM   1915  CA  SER A 129      23.632  -5.671   3.379  1.00  0.69           C  
ATOM   1916  C   SER A 129      22.313  -4.962   3.795  1.00  0.69           C  
ATOM   1917  O   SER A 129      21.650  -5.392   4.720  1.00  0.69           O  
ATOM   1918  CB  SER A 129      24.680  -5.427   4.450  1.00  0.69           C  
ATOM   1919  OG  SER A 129      24.977  -4.061   4.568  1.00  0.69           O  
ATOM   1920  H   SER A 129      24.770  -4.466   1.991  1.00  0.69           H  
ATOM   1921  HA  SER A 129      23.428  -6.743   3.353  1.00  0.69           H  
ATOM   1922 1HB  SER A 129      24.327  -5.812   5.401  1.00  0.69           H  
ATOM   1923 2HB  SER A 129      25.587  -5.975   4.197  1.00  0.69           H  
ATOM   1924  HG  SER A 129      24.262  -3.679   5.093  1.00  0.69           H  
ATOM   1925  N   ARG A 130      21.992  -3.815   3.191  1.00  0.66           N  
ATOM   1926  CA  ARG A 130      20.769  -2.979   3.428  1.00  0.66           C  
ATOM   1927  C   ARG A 130      20.462  -2.440   4.858  1.00  0.66           C  
ATOM   1928  O   ARG A 130      19.739  -1.455   4.989  1.00  0.66           O  
ATOM   1929  CB  ARG A 130      19.502  -3.719   2.983  1.00  0.66           C  
ATOM   1930  CG  ARG A 130      19.375  -4.012   1.475  1.00  0.66           C  
ATOM   1931  CD  ARG A 130      19.014  -2.790   0.617  1.00  0.66           C  
ATOM   1932  NE  ARG A 130      20.192  -1.919   0.344  1.00  0.66           N  
ATOM   1933  CZ  ARG A 130      20.196  -0.768  -0.397  1.00  0.66           C  
ATOM   1934  NH1 ARG A 130      19.107  -0.321  -0.971  1.00  0.66           N  
ATOM   1935  NH2 ARG A 130      21.316  -0.067  -0.544  1.00  0.66           N  
ATOM   1936  H   ARG A 130      22.621  -3.506   2.467  1.00  0.66           H  
ATOM   1937  HA  ARG A 130      20.869  -2.109   2.780  1.00  0.66           H  
ATOM   1938 1HB  ARG A 130      19.425  -4.674   3.510  1.00  0.66           H  
ATOM   1939 2HB  ARG A 130      18.626  -3.128   3.265  1.00  0.66           H  
ATOM   1940 1HG  ARG A 130      20.288  -4.435   1.114  1.00  0.66           H  
ATOM   1941 2HG  ARG A 130      18.586  -4.740   1.333  1.00  0.66           H  
ATOM   1942 1HD  ARG A 130      18.612  -3.131  -0.342  1.00  0.66           H  
ATOM   1943 2HD  ARG A 130      18.253  -2.200   1.124  1.00  0.66           H  
ATOM   1944  HE  ARG A 130      21.067  -2.197   0.757  1.00  0.66           H  
ATOM   1945 1HH1 ARG A 130      18.220  -0.813  -0.871  1.00  0.66           H  
ATOM   1946 2HH1 ARG A 130      19.133   0.528  -1.511  1.00  0.66           H  
ATOM   1947 1HH2 ARG A 130      22.178  -0.352  -0.097  1.00  0.66           H  
ATOM   1948 2HH2 ARG A 130      21.302   0.781  -1.090  1.00  0.66           H  
ATOM   1949  N   PHE A 131      21.066  -2.993   5.905  1.00  0.66           N  
ATOM   1950  CA  PHE A 131      20.862  -2.514   7.284  1.00  0.66           C  
ATOM   1951  C   PHE A 131      22.049  -1.744   7.856  1.00  0.66           C  
ATOM   1952  O   PHE A 131      23.198  -2.152   7.678  1.00  0.66           O  
ATOM   1953  CB  PHE A 131      20.623  -3.707   8.217  1.00  0.66           C  
ATOM   1954  CG  PHE A 131      19.314  -4.409   8.154  1.00  0.66           C  
ATOM   1955  CD1 PHE A 131      19.037  -5.298   7.188  1.00  0.66           C  
ATOM   1956  CD2 PHE A 131      18.400  -4.250   9.150  1.00  0.66           C  
ATOM   1957  CE1 PHE A 131      17.846  -6.001   7.203  1.00  0.66           C  
ATOM   1958  CE2 PHE A 131      17.253  -4.926   9.188  1.00  0.66           C  
ATOM   1959  CZ  PHE A 131      16.963  -5.809   8.221  1.00  0.66           C  
ATOM   1960  H   PHE A 131      21.604  -3.835   5.739  1.00  0.66           H  
ATOM   1961  HA  PHE A 131      19.989  -1.874   7.294  1.00  0.66           H  
ATOM   1962 1HB  PHE A 131      21.396  -4.452   8.016  1.00  0.66           H  
ATOM   1963 2HB  PHE A 131      20.770  -3.378   9.236  1.00  0.66           H  
ATOM   1964  HD1 PHE A 131      19.769  -5.447   6.399  1.00  0.66           H  
ATOM   1965  HD2 PHE A 131      18.591  -3.583   9.911  1.00  0.66           H  
ATOM   1966  HE1 PHE A 131      17.623  -6.720   6.414  1.00  0.66           H  
ATOM   1967  HE2 PHE A 131      16.571  -4.748   9.998  1.00  0.66           H  
ATOM   1968  HZ  PHE A 131      16.042  -6.363   8.259  1.00  0.66           H  
ATOM   1969  N   THR A 132      21.776  -0.653   8.589  1.00  0.66           N  
ATOM   1970  CA  THR A 132      22.841   0.052   9.322  1.00  0.66           C  
ATOM   1971  C   THR A 132      22.447   0.442  10.761  1.00  0.66           C  
ATOM   1972  O   THR A 132      21.293   0.783  11.033  1.00  0.66           O  
ATOM   1973  CB  THR A 132      23.290   1.336   8.587  1.00  0.66           C  
ATOM   1974  OG1 THR A 132      22.175   2.230   8.471  1.00  0.66           O  
ATOM   1975  CG2 THR A 132      23.866   1.064   7.209  1.00  0.66           C  
ATOM   1976  H   THR A 132      20.809  -0.326   8.636  1.00  0.66           H  
ATOM   1977  HA  THR A 132      23.690  -0.620   9.386  1.00  0.66           H  
ATOM   1978  HB  THR A 132      24.064   1.820   9.188  1.00  0.66           H  
ATOM   1979  HG1 THR A 132      21.470   1.800   7.967  1.00  0.66           H  
ATOM   1980 1HG2 THR A 132      24.173   2.006   6.760  1.00  0.66           H  
ATOM   1981 2HG2 THR A 132      24.718   0.424   7.293  1.00  0.66           H  
ATOM   1982 3HG2 THR A 132      23.117   0.593   6.578  1.00  0.66           H  
ATOM   1983  N   CYS A 133      23.436   0.542  11.652  1.00  0.67           N  
ATOM   1984  CA  CYS A 133      23.212   0.998  13.034  1.00  0.67           C  
ATOM   1985  C   CYS A 133      24.378   1.864  13.456  1.00  0.67           C  
ATOM   1986  O   CYS A 133      25.527   1.452  13.356  1.00  0.67           O  
ATOM   1987  CB  CYS A 133      23.106  -0.180  13.991  1.00  0.67           C  
ATOM   1988  SG  CYS A 133      22.758   0.242  15.719  1.00  0.67           S  
ATOM   1989  H   CYS A 133      24.367   0.248  11.358  1.00  0.67           H  
ATOM   1990  HA  CYS A 133      22.292   1.582  13.078  1.00  0.67           H  
ATOM   1991 1HB  CYS A 133      22.323  -0.826  13.646  1.00  0.67           H  
ATOM   1992 2HB  CYS A 133      24.043  -0.729  13.968  1.00  0.67           H  
ATOM   1993  HG  CYS A 133      22.751  -1.018  16.210  1.00  0.67           H  
ATOM   1994  N   ARG A 134      24.102   3.093  13.886  1.00  0.68           N  
ATOM   1995  CA  ARG A 134      25.173   4.040  14.221  1.00  0.68           C  
ATOM   1996  C   ARG A 134      26.112   4.175  13.020  1.00  0.68           C  
ATOM   1997  O   ARG A 134      27.329   4.273  13.166  1.00  0.68           O  
ATOM   1998  CB  ARG A 134      25.972   3.585  15.439  1.00  0.68           C  
ATOM   1999  CG  ARG A 134      25.176   3.429  16.720  1.00  0.68           C  
ATOM   2000  CD  ARG A 134      26.061   3.117  17.873  1.00  0.68           C  
ATOM   2001  NE  ARG A 134      25.313   2.963  19.108  1.00  0.68           N  
ATOM   2002  CZ  ARG A 134      24.751   1.807  19.517  1.00  0.68           C  
ATOM   2003  NH1 ARG A 134      24.867   0.725  18.781  1.00  0.68           N  
ATOM   2004  NH2 ARG A 134      24.086   1.760  20.657  1.00  0.68           N  
ATOM   2005  H   ARG A 134      23.136   3.376  13.979  1.00  0.68           H  
ATOM   2006  HA  ARG A 134      24.733   5.014  14.434  1.00  0.68           H  
ATOM   2007 1HB  ARG A 134      26.473   2.641  15.245  1.00  0.68           H  
ATOM   2008 2HB  ARG A 134      26.753   4.318  15.637  1.00  0.68           H  
ATOM   2009 1HG  ARG A 134      24.642   4.355  16.933  1.00  0.68           H  
ATOM   2010 2HG  ARG A 134      24.464   2.617  16.611  1.00  0.68           H  
ATOM   2011 1HD  ARG A 134      26.593   2.186  17.677  1.00  0.68           H  
ATOM   2012 2HD  ARG A 134      26.781   3.924  18.008  1.00  0.68           H  
ATOM   2013  HE  ARG A 134      25.205   3.776  19.699  1.00  0.68           H  
ATOM   2014 1HH1 ARG A 134      25.370   0.758  17.910  1.00  0.68           H  
ATOM   2015 2HH1 ARG A 134      24.421  -0.153  19.088  1.00  0.68           H  
ATOM   2016 1HH2 ARG A 134      23.994   2.590  21.225  1.00  0.68           H  
ATOM   2017 2HH2 ARG A 134      23.668   0.885  20.963  1.00  0.68           H  
ATOM   2018  N   ARG A 135      25.504   4.170  11.828  1.00  0.68           N  
ATOM   2019  CA  ARG A 135      26.141   4.247  10.510  1.00  0.68           C  
ATOM   2020  C   ARG A 135      26.990   3.013  10.138  1.00  0.68           C  
ATOM   2021  O   ARG A 135      27.572   2.976   9.053  1.00  0.68           O  
ATOM   2022  CB  ARG A 135      27.020   5.493  10.408  1.00  0.68           C  
ATOM   2023  CG  ARG A 135      26.292   6.819  10.637  1.00  0.68           C  
ATOM   2024  CD  ARG A 135      27.194   7.992  10.462  1.00  0.68           C  
ATOM   2025  NE  ARG A 135      26.496   9.253  10.694  1.00  0.68           N  
ATOM   2026  CZ  ARG A 135      27.079  10.469  10.688  1.00  0.68           C  
ATOM   2027  NH1 ARG A 135      28.370  10.582  10.462  1.00  0.68           N  
ATOM   2028  NH2 ARG A 135      26.352  11.551  10.912  1.00  0.68           N  
ATOM   2029  H   ARG A 135      24.499   4.091  11.841  1.00  0.68           H  
ATOM   2030  HA  ARG A 135      25.347   4.339   9.768  1.00  0.68           H  
ATOM   2031 1HB  ARG A 135      27.855   5.435  11.098  1.00  0.68           H  
ATOM   2032 2HB  ARG A 135      27.445   5.538   9.406  1.00  0.68           H  
ATOM   2033 1HG  ARG A 135      25.471   6.910   9.926  1.00  0.68           H  
ATOM   2034 2HG  ARG A 135      25.896   6.848  11.652  1.00  0.68           H  
ATOM   2035 1HD  ARG A 135      28.019   7.923  11.172  1.00  0.68           H  
ATOM   2036 2HD  ARG A 135      27.589   8.001   9.448  1.00  0.68           H  
ATOM   2037  HE  ARG A 135      25.502   9.211  10.873  1.00  0.68           H  
ATOM   2038 1HH1 ARG A 135      28.926   9.756  10.292  1.00  0.68           H  
ATOM   2039 2HH1 ARG A 135      28.804  11.493  10.459  1.00  0.68           H  
ATOM   2040 1HH2 ARG A 135      25.360  11.466  11.086  1.00  0.68           H  
ATOM   2041 2HH2 ARG A 135      26.788  12.462  10.908  1.00  0.68           H  
ATOM   2042  N   LYS A 136      27.035   1.986  10.994  1.00  0.68           N  
ATOM   2043  CA  LYS A 136      27.783   0.778  10.675  1.00  0.68           C  
ATOM   2044  C   LYS A 136      26.875  -0.237   9.979  1.00  0.68           C  
ATOM   2045  O   LYS A 136      25.778  -0.493  10.467  1.00  0.68           O  
ATOM   2046  CB  LYS A 136      28.346   0.155  11.952  1.00  0.68           C  
ATOM   2047  CG  LYS A 136      29.387   1.013  12.650  1.00  0.68           C  
ATOM   2048  CD  LYS A 136      29.927   0.341  13.907  1.00  0.68           C  
ATOM   2049  CE  LYS A 136      30.956   1.225  14.601  1.00  0.68           C  
ATOM   2050  NZ  LYS A 136      31.497   0.590  15.836  1.00  0.68           N  
ATOM   2051  H   LYS A 136      26.555   2.035  11.889  1.00  0.68           H  
ATOM   2052  HA  LYS A 136      28.621   1.060  10.053  1.00  0.68           H  
ATOM   2053 1HB  LYS A 136      27.534  -0.022  12.656  1.00  0.68           H  
ATOM   2054 2HB  LYS A 136      28.797  -0.811  11.719  1.00  0.68           H  
ATOM   2055 1HG  LYS A 136      30.209   1.215  11.966  1.00  0.68           H  
ATOM   2056 2HG  LYS A 136      28.926   1.967  12.930  1.00  0.68           H  
ATOM   2057 1HD  LYS A 136      29.102   0.157  14.597  1.00  0.68           H  
ATOM   2058 2HD  LYS A 136      30.384  -0.614  13.650  1.00  0.68           H  
ATOM   2059 1HE  LYS A 136      31.779   1.420  13.915  1.00  0.68           H  
ATOM   2060 2HE  LYS A 136      30.486   2.172  14.869  1.00  0.68           H  
ATOM   2061 1HZ  LYS A 136      32.172   1.208  16.264  1.00  0.68           H  
ATOM   2062 2HZ  LYS A 136      30.742   0.415  16.485  1.00  0.68           H  
ATOM   2063 3HZ  LYS A 136      31.944  -0.283  15.598  1.00  0.68           H  
ATOM   2064  N   PRO A 137      27.259  -0.825   8.841  1.00  0.69           N  
ATOM   2065  CA  PRO A 137      26.509  -1.873   8.177  1.00  0.69           C  
ATOM   2066  C   PRO A 137      26.309  -3.073   9.083  1.00  0.69           C  
ATOM   2067  O   PRO A 137      27.223  -3.447   9.821  1.00  0.69           O  
ATOM   2068  CB  PRO A 137      27.403  -2.218   6.982  1.00  0.69           C  
ATOM   2069  CG  PRO A 137      28.205  -0.960   6.727  1.00  0.69           C  
ATOM   2070  CD  PRO A 137      28.447  -0.363   8.099  1.00  0.69           C  
ATOM   2071  HA  PRO A 137      25.544  -1.491   7.841  1.00  0.69           H  
ATOM   2072 1HB  PRO A 137      28.028  -3.091   7.225  1.00  0.69           H  
ATOM   2073 2HB  PRO A 137      26.777  -2.509   6.123  1.00  0.69           H  
ATOM   2074 1HG  PRO A 137      29.139  -1.204   6.198  1.00  0.69           H  
ATOM   2075 2HG  PRO A 137      27.637  -0.283   6.070  1.00  0.69           H  
ATOM   2076 1HD  PRO A 137      29.374  -0.743   8.552  1.00  0.69           H  
ATOM   2077 2HD  PRO A 137      28.444   0.732   7.970  1.00  0.69           H  
ATOM   2078  N   ILE A 138      25.137  -3.689   8.980  1.00  0.71           N  
ATOM   2079  CA  ILE A 138      24.787  -4.905   9.706  1.00  0.71           C  
ATOM   2080  C   ILE A 138      24.405  -6.013   8.748  1.00  0.71           C  
ATOM   2081  O   ILE A 138      23.642  -5.807   7.808  1.00  0.71           O  
ATOM   2082  CB  ILE A 138      23.684  -4.690  10.748  1.00  0.71           C  
ATOM   2083  CG1 ILE A 138      24.119  -3.734  11.809  1.00  0.71           C  
ATOM   2084  CG2 ILE A 138      23.326  -5.970  11.405  1.00  0.71           C  
ATOM   2085  CD1 ILE A 138      23.035  -3.453  12.752  1.00  0.71           C  
ATOM   2086  H   ILE A 138      24.440  -3.274   8.369  1.00  0.71           H  
ATOM   2087  HA  ILE A 138      25.664  -5.250  10.240  1.00  0.71           H  
ATOM   2088  HB  ILE A 138      22.808  -4.271  10.267  1.00  0.71           H  
ATOM   2089 1HG1 ILE A 138      24.929  -4.166  12.354  1.00  0.71           H  
ATOM   2090 2HG1 ILE A 138      24.456  -2.793  11.366  1.00  0.71           H  
ATOM   2091 1HG2 ILE A 138      22.565  -5.752  12.127  1.00  0.71           H  
ATOM   2092 2HG2 ILE A 138      22.953  -6.686  10.674  1.00  0.71           H  
ATOM   2093 3HG2 ILE A 138      24.188  -6.381  11.902  1.00  0.71           H  
ATOM   2094 1HD1 ILE A 138      23.397  -2.813  13.516  1.00  0.71           H  
ATOM   2095 2HD1 ILE A 138      22.209  -2.995  12.230  1.00  0.71           H  
ATOM   2096 3HD1 ILE A 138      22.710  -4.380  13.202  1.00  0.71           H  
ATOM   2097  N   HIS A 139      24.977  -7.179   8.972  1.00  0.75           N  
ATOM   2098  CA  HIS A 139      24.803  -8.327   8.109  1.00  0.75           C  
ATOM   2099  C   HIS A 139      23.553  -9.170   8.336  1.00  0.75           C  
ATOM   2100  O   HIS A 139      22.889  -9.106   9.377  1.00  0.75           O  
ATOM   2101  CB  HIS A 139      26.036  -9.200   8.224  1.00  0.75           C  
ATOM   2102  CG  HIS A 139      27.265  -8.557   7.676  1.00  0.75           C  
ATOM   2103  ND1 HIS A 139      27.427  -8.293   6.331  1.00  0.75           N  
ATOM   2104  CD2 HIS A 139      28.384  -8.109   8.288  1.00  0.75           C  
ATOM   2105  CE1 HIS A 139      28.597  -7.721   6.133  1.00  0.75           C  
ATOM   2106  NE2 HIS A 139      29.204  -7.593   7.303  1.00  0.75           N  
ATOM   2107  H   HIS A 139      25.573  -7.296   9.793  1.00  0.75           H  
ATOM   2108  HA  HIS A 139      24.753  -7.975   7.078  1.00  0.75           H  
ATOM   2109 1HB  HIS A 139      26.221  -9.427   9.279  1.00  0.75           H  
ATOM   2110 2HB  HIS A 139      25.863 -10.135   7.728  1.00  0.75           H  
ATOM   2111  HD1 HIS A 139      26.755  -8.496   5.605  1.00  0.75           H  
ATOM   2112  HD2 HIS A 139      28.698  -8.098   9.339  1.00  0.75           H  
ATOM   2113  HE1 HIS A 139      28.909  -7.441   5.126  1.00  0.75           H  
ATOM   2114  N   HIS A 140      23.242  -9.950   7.310  1.00  0.81           N  
ATOM   2115  CA  HIS A 140      22.162 -10.930   7.275  1.00  0.81           C  
ATOM   2116  C   HIS A 140      22.755 -12.311   7.370  1.00  0.81           C  
ATOM   2117  O   HIS A 140      23.425 -12.752   6.440  1.00  0.81           O  
ATOM   2118  CB  HIS A 140      21.446 -10.904   5.943  1.00  0.81           C  
ATOM   2119  CG  HIS A 140      20.774  -9.711   5.581  1.00  0.81           C  
ATOM   2120  ND1 HIS A 140      20.009  -9.631   4.446  1.00  0.81           N  
ATOM   2121  CD2 HIS A 140      20.694  -8.518   6.164  1.00  0.81           C  
ATOM   2122  CE1 HIS A 140      19.505  -8.439   4.357  1.00  0.81           C  
ATOM   2123  NE2 HIS A 140      19.891  -7.763   5.383  1.00  0.81           N  
ATOM   2124  H   HIS A 140      23.842  -9.886   6.499  1.00  0.81           H  
ATOM   2125  HA  HIS A 140      21.470 -10.784   8.100  1.00  0.81           H  
ATOM   2126 1HB  HIS A 140      22.160 -11.135   5.150  1.00  0.81           H  
ATOM   2127 2HB  HIS A 140      20.731 -11.677   5.956  1.00  0.81           H  
ATOM   2128  HD1 HIS A 140      19.837 -10.388   3.785  1.00  0.81           H  
ATOM   2129  HD2 HIS A 140      21.114  -8.096   7.079  1.00  0.81           H  
ATOM   2130  HE1 HIS A 140      18.895  -8.152   3.535  1.00  0.81           H  
ATOM   2131  N   PHE A 141      22.431 -13.062   8.397  1.00  0.86           N  
ATOM   2132  CA  PHE A 141      23.120 -14.336   8.578  1.00  0.86           C  
ATOM   2133  C   PHE A 141      23.225 -15.245   7.351  1.00  0.86           C  
ATOM   2134  O   PHE A 141      24.330 -15.678   7.031  1.00  0.86           O  
ATOM   2135  CB  PHE A 141      22.460 -15.071   9.710  1.00  0.86           C  
ATOM   2136  CG  PHE A 141      22.933 -16.454   9.967  1.00  0.86           C  
ATOM   2137  CD1 PHE A 141      24.098 -16.955   9.417  1.00  0.86           C  
ATOM   2138  CD2 PHE A 141      22.186 -17.272  10.776  1.00  0.86           C  
ATOM   2139  CE1 PHE A 141      24.480 -18.259   9.674  1.00  0.86           C  
ATOM   2140  CE2 PHE A 141      22.558 -18.554  11.022  1.00  0.86           C  
ATOM   2141  CZ  PHE A 141      23.699 -19.055  10.470  1.00  0.86           C  
ATOM   2142  H   PHE A 141      21.795 -12.699   9.116  1.00  0.86           H  
ATOM   2143  HA  PHE A 141      24.136 -14.104   8.891  1.00  0.86           H  
ATOM   2144 1HB  PHE A 141      22.665 -14.515  10.550  1.00  0.86           H  
ATOM   2145 2HB  PHE A 141      21.376 -15.085   9.576  1.00  0.86           H  
ATOM   2146  HD1 PHE A 141      24.709 -16.323   8.779  1.00  0.86           H  
ATOM   2147  HD2 PHE A 141      21.264 -16.883  11.226  1.00  0.86           H  
ATOM   2148  HE1 PHE A 141      25.393 -18.660   9.246  1.00  0.86           H  
ATOM   2149  HE2 PHE A 141      21.946 -19.170  11.661  1.00  0.86           H  
ATOM   2150  HZ  PHE A 141      23.989 -20.074  10.680  1.00  0.86           H  
ATOM   2151  N   LEU A 142      22.122 -15.559   6.674  1.00  0.90           N  
ATOM   2152  CA  LEU A 142      22.245 -16.434   5.491  1.00  0.90           C  
ATOM   2153  C   LEU A 142      21.714 -15.729   4.266  1.00  0.90           C  
ATOM   2154  O   LEU A 142      21.143 -16.347   3.367  1.00  0.90           O  
ATOM   2155  CB  LEU A 142      21.555 -17.799   5.652  1.00  0.90           C  
ATOM   2156  CG  LEU A 142      22.143 -18.745   6.725  1.00  0.90           C  
ATOM   2157  CD1 LEU A 142      21.294 -19.993   6.807  1.00  0.90           C  
ATOM   2158  CD2 LEU A 142      23.574 -19.068   6.387  1.00  0.90           C  
ATOM   2159  H   LEU A 142      21.225 -15.143   6.945  1.00  0.90           H  
ATOM   2160  HA  LEU A 142      23.300 -16.635   5.317  1.00  0.90           H  
ATOM   2161 1HB  LEU A 142      20.502 -17.633   5.883  1.00  0.90           H  
ATOM   2162 2HB  LEU A 142      21.604 -18.325   4.695  1.00  0.90           H  
ATOM   2163  HG  LEU A 142      22.116 -18.266   7.686  1.00  0.90           H  
ATOM   2164 1HD1 LEU A 142      21.695 -20.655   7.573  1.00  0.90           H  
ATOM   2165 2HD1 LEU A 142      20.275 -19.730   7.057  1.00  0.90           H  
ATOM   2166 3HD1 LEU A 142      21.303 -20.498   5.845  1.00  0.90           H  
ATOM   2167 1HD2 LEU A 142      23.993 -19.729   7.141  1.00  0.90           H  
ATOM   2168 2HD2 LEU A 142      23.632 -19.545   5.427  1.00  0.90           H  
ATOM   2169 3HD2 LEU A 142      24.138 -18.151   6.363  1.00  0.90           H  
ATOM   2170  N   GLY A 143      21.833 -14.413   4.275  1.00  0.91           N  
ATOM   2171  CA  GLY A 143      21.282 -13.581   3.218  1.00  0.91           C  
ATOM   2172  C   GLY A 143      19.930 -13.053   3.674  1.00  0.91           C  
ATOM   2173  O   GLY A 143      19.420 -12.070   3.143  1.00  0.91           O  
ATOM   2174  H   GLY A 143      22.348 -13.960   5.037  1.00  0.91           H  
ATOM   2175 1HA  GLY A 143      21.954 -12.748   3.022  1.00  0.91           H  
ATOM   2176 2HA  GLY A 143      21.180 -14.149   2.296  1.00  0.91           H  
ATOM   2177  N   ILE A 144      19.377 -13.661   4.719  1.00  0.88           N  
ATOM   2178  CA  ILE A 144      18.128 -13.179   5.271  1.00  0.88           C  
ATOM   2179  C   ILE A 144      18.356 -12.864   6.737  1.00  0.88           C  
ATOM   2180  O   ILE A 144      19.294 -13.386   7.369  1.00  0.88           O  
ATOM   2181  CB  ILE A 144      16.946 -14.160   5.115  1.00  0.88           C  
ATOM   2182  CG1 ILE A 144      17.152 -15.423   5.850  1.00  0.88           C  
ATOM   2183  CG2 ILE A 144      16.758 -14.523   3.637  1.00  0.88           C  
ATOM   2184  CD1 ILE A 144      15.887 -16.238   5.873  1.00  0.88           C  
ATOM   2185  H   ILE A 144      19.825 -14.473   5.108  1.00  0.88           H  
ATOM   2186  HA  ILE A 144      17.854 -12.249   4.778  1.00  0.88           H  
ATOM   2187  HB  ILE A 144      16.039 -13.690   5.495  1.00  0.88           H  
ATOM   2188 1HG1 ILE A 144      17.930 -16.007   5.351  1.00  0.88           H  
ATOM   2189 2HG1 ILE A 144      17.467 -15.221   6.875  1.00  0.88           H  
ATOM   2190 1HG2 ILE A 144      15.909 -15.201   3.540  1.00  0.88           H  
ATOM   2191 2HG2 ILE A 144      16.581 -13.641   3.054  1.00  0.88           H  
ATOM   2192 3HG2 ILE A 144      17.655 -15.020   3.266  1.00  0.88           H  
ATOM   2193 1HD1 ILE A 144      16.063 -17.161   6.380  1.00  0.88           H  
ATOM   2194 2HD1 ILE A 144      15.103 -15.683   6.386  1.00  0.88           H  
ATOM   2195 3HD1 ILE A 144      15.576 -16.436   4.865  1.00  0.88           H  
ATOM   2196  N   SER A 145      17.497 -11.988   7.245  1.00  0.83           N  
ATOM   2197  CA  SER A 145      17.536 -11.476   8.607  1.00  0.83           C  
ATOM   2198  C   SER A 145      16.156 -11.124   9.068  1.00  0.83           C  
ATOM   2199  O   SER A 145      15.652 -10.067   8.681  1.00  0.83           O  
ATOM   2200  CB  SER A 145      18.281 -10.182   8.633  1.00  0.83           C  
ATOM   2201  OG  SER A 145      17.568  -9.183   7.937  1.00  0.83           O  
ATOM   2202  H   SER A 145      16.770 -11.642   6.634  1.00  0.83           H  
ATOM   2203  HA  SER A 145      17.972 -12.224   9.276  1.00  0.83           H  
ATOM   2204 1HB  SER A 145      18.425  -9.886   9.635  1.00  0.83           H  
ATOM   2205 2HB  SER A 145      19.249 -10.316   8.189  1.00  0.83           H  
ATOM   2206  HG  SER A 145      18.192  -8.451   7.828  1.00  0.83           H  
ATOM   2207  N   THR A 146      15.522 -11.986   9.845  1.00  0.77           N  
ATOM   2208  CA  THR A 146      14.135 -11.739  10.189  1.00  0.77           C  
ATOM   2209  C   THR A 146      13.859 -11.236  11.604  1.00  0.77           C  
ATOM   2210  O   THR A 146      12.746 -10.832  11.877  1.00  0.77           O  
ATOM   2211  CB  THR A 146      13.311 -12.975   9.900  1.00  0.77           C  
ATOM   2212  OG1 THR A 146      13.792 -14.038  10.666  1.00  0.77           O  
ATOM   2213  CG2 THR A 146      13.424 -13.341   8.431  1.00  0.77           C  
ATOM   2214  H   THR A 146      15.982 -12.847  10.153  1.00  0.77           H  
ATOM   2215  HA  THR A 146      13.764 -10.968   9.513  1.00  0.77           H  
ATOM   2216  HB  THR A 146      12.288 -12.783  10.164  1.00  0.77           H  
ATOM   2217  HG1 THR A 146      14.742 -14.126  10.472  1.00  0.77           H  
ATOM   2218 1HG2 THR A 146      12.840 -14.236   8.237  1.00  0.77           H  
ATOM   2219 2HG2 THR A 146      13.054 -12.520   7.822  1.00  0.77           H  
ATOM   2220 3HG2 THR A 146      14.468 -13.537   8.183  1.00  0.77           H  
ATOM   2221  N   PHE A 147      14.846 -11.161  12.503  1.00  0.72           N  
ATOM   2222  CA  PHE A 147      14.521 -10.604  13.829  1.00  0.72           C  
ATOM   2223  C   PHE A 147      13.995  -9.173  13.694  1.00  0.72           C  
ATOM   2224  O   PHE A 147      13.127  -8.751  14.455  1.00  0.72           O  
ATOM   2225  CB  PHE A 147      15.709 -10.638  14.792  1.00  0.72           C  
ATOM   2226  CG  PHE A 147      15.961 -12.001  15.419  1.00  0.72           C  
ATOM   2227  CD1 PHE A 147      14.919 -12.870  15.634  1.00  0.72           C  
ATOM   2228  CD2 PHE A 147      17.232 -12.412  15.785  1.00  0.72           C  
ATOM   2229  CE1 PHE A 147      15.126 -14.127  16.157  1.00  0.72           C  
ATOM   2230  CE2 PHE A 147      17.431 -13.672  16.320  1.00  0.72           C  
ATOM   2231  CZ  PHE A 147      16.375 -14.524  16.487  1.00  0.72           C  
ATOM   2232  H   PHE A 147      15.776 -11.537  12.314  1.00  0.72           H  
ATOM   2233  HA  PHE A 147      13.724 -11.198  14.270  1.00  0.72           H  
ATOM   2234 1HB  PHE A 147      16.602 -10.364  14.258  1.00  0.72           H  
ATOM   2235 2HB  PHE A 147      15.566  -9.915  15.572  1.00  0.72           H  
ATOM   2236  HD1 PHE A 147      13.924 -12.553  15.376  1.00  0.72           H  
ATOM   2237  HD2 PHE A 147      18.076 -11.734  15.634  1.00  0.72           H  
ATOM   2238  HE1 PHE A 147      14.286 -14.812  16.300  1.00  0.72           H  
ATOM   2239  HE2 PHE A 147      18.420 -13.996  16.604  1.00  0.72           H  
ATOM   2240  HZ  PHE A 147      16.536 -15.513  16.886  1.00  0.72           H  
ATOM   2241  N   SER A 148      14.537  -8.434  12.734  1.00  0.68           N  
ATOM   2242  CA  SER A 148      14.127  -7.066  12.455  1.00  0.68           C  
ATOM   2243  C   SER A 148      12.660  -6.948  12.099  1.00  0.68           C  
ATOM   2244  O   SER A 148      12.118  -7.777  11.376  1.00  0.68           O  
ATOM   2245  CB  SER A 148      14.878  -6.510  11.277  1.00  0.68           C  
ATOM   2246  OG  SER A 148      14.368  -5.233  10.950  1.00  0.68           O  
ATOM   2247  H   SER A 148      15.249  -8.855  12.157  1.00  0.68           H  
ATOM   2248  HA  SER A 148      14.306  -6.466  13.332  1.00  0.68           H  
ATOM   2249 1HB  SER A 148      15.938  -6.458  11.482  1.00  0.68           H  
ATOM   2250 2HB  SER A 148      14.741  -7.180  10.426  1.00  0.68           H  
ATOM   2251  HG  SER A 148      14.399  -5.172   9.979  1.00  0.68           H  
ATOM   2252  N   GLN A 149      12.030  -5.850  12.513  1.00  0.65           N  
ATOM   2253  CA  GLN A 149      10.632  -5.617  12.133  1.00  0.65           C  
ATOM   2254  C   GLN A 149      10.474  -5.573  10.610  1.00  0.65           C  
ATOM   2255  O   GLN A 149       9.396  -5.860  10.095  1.00  0.65           O  
ATOM   2256  CB  GLN A 149      10.092  -4.307  12.698  1.00  0.65           C  
ATOM   2257  CG  GLN A 149       9.875  -4.263  14.176  1.00  0.65           C  
ATOM   2258  CD  GLN A 149       9.476  -2.862  14.623  1.00  0.65           C  
ATOM   2259  OE1 GLN A 149      10.299  -1.931  14.634  1.00  0.65           O  
ATOM   2260  NE2 GLN A 149       8.204  -2.692  14.973  1.00  0.65           N  
ATOM   2261  H   GLN A 149      12.536  -5.209  13.127  1.00  0.65           H  
ATOM   2262  HA  GLN A 149      10.028  -6.441  12.515  1.00  0.65           H  
ATOM   2263 1HB  GLN A 149      10.735  -3.513  12.433  1.00  0.65           H  
ATOM   2264 2HB  GLN A 149       9.130  -4.100  12.226  1.00  0.65           H  
ATOM   2265 1HG  GLN A 149       9.074  -4.960  14.442  1.00  0.65           H  
ATOM   2266 2HG  GLN A 149      10.806  -4.545  14.680  1.00  0.65           H  
ATOM   2267 1HE2 GLN A 149       7.877  -1.794  15.269  1.00  0.65           H  
ATOM   2268 2HE2 GLN A 149       7.564  -3.472  14.948  1.00  0.65           H  
ATOM   2269  N   TYR A 150      11.514  -5.129   9.902  1.00  0.64           N  
ATOM   2270  CA  TYR A 150      11.477  -5.060   8.444  1.00  0.64           C  
ATOM   2271  C   TYR A 150      12.739  -5.693   7.907  1.00  0.64           C  
ATOM   2272  O   TYR A 150      13.833  -5.413   8.400  1.00  0.64           O  
ATOM   2273  CB  TYR A 150      11.350  -3.618   7.933  1.00  0.64           C  
ATOM   2274  CG  TYR A 150      10.057  -2.935   8.313  1.00  0.64           C  
ATOM   2275  CD1 TYR A 150       9.942  -2.309   9.538  1.00  0.64           C  
ATOM   2276  CD2 TYR A 150       8.990  -2.921   7.423  1.00  0.64           C  
ATOM   2277  CE1 TYR A 150       8.775  -1.677   9.887  1.00  0.64           C  
ATOM   2278  CE2 TYR A 150       7.819  -2.281   7.769  1.00  0.64           C  
ATOM   2279  CZ  TYR A 150       7.710  -1.660   8.996  1.00  0.64           C  
ATOM   2280  OH  TYR A 150       6.547  -1.013   9.342  1.00  0.64           O  
ATOM   2281  H   TYR A 150      12.387  -4.934  10.390  1.00  0.64           H  
ATOM   2282  HA  TYR A 150      10.632  -5.640   8.079  1.00  0.64           H  
ATOM   2283 1HB  TYR A 150      12.179  -3.019   8.325  1.00  0.64           H  
ATOM   2284 2HB  TYR A 150      11.433  -3.613   6.846  1.00  0.64           H  
ATOM   2285  HD1 TYR A 150      10.771  -2.320  10.225  1.00  0.64           H  
ATOM   2286  HD2 TYR A 150       9.079  -3.414   6.455  1.00  0.64           H  
ATOM   2287  HE1 TYR A 150       8.691  -1.186  10.856  1.00  0.64           H  
ATOM   2288  HE2 TYR A 150       6.980  -2.264   7.074  1.00  0.64           H  
ATOM   2289  HH  TYR A 150       6.690  -0.524  10.158  1.00  0.64           H  
ATOM   2290  N   THR A 151      12.611  -6.468   6.841  1.00  0.63           N  
ATOM   2291  CA  THR A 151      13.788  -7.115   6.280  1.00  0.63           C  
ATOM   2292  C   THR A 151      13.750  -7.086   4.776  1.00  0.63           C  
ATOM   2293  O   THR A 151      12.683  -7.118   4.171  1.00  0.63           O  
ATOM   2294  CB  THR A 151      13.850  -8.597   6.750  1.00  0.63           C  
ATOM   2295  OG1 THR A 151      15.095  -9.211   6.336  1.00  0.63           O  
ATOM   2296  CG2 THR A 151      12.680  -9.382   6.149  1.00  0.63           C  
ATOM   2297  H   THR A 151      11.674  -6.667   6.485  1.00  0.63           H  
ATOM   2298  HA  THR A 151      14.677  -6.585   6.598  1.00  0.63           H  
ATOM   2299  HB  THR A 151      13.775  -8.640   7.838  1.00  0.63           H  
ATOM   2300  HG1 THR A 151      15.729  -9.252   7.118  1.00  0.63           H  
ATOM   2301 1HG2 THR A 151      12.723 -10.416   6.489  1.00  0.63           H  
ATOM   2302 2HG2 THR A 151      11.746  -8.927   6.480  1.00  0.63           H  
ATOM   2303 3HG2 THR A 151      12.736  -9.354   5.062  1.00  0.63           H  
ATOM   2304  N   VAL A 152      14.922  -7.033   4.163  1.00  0.62           N  
ATOM   2305  CA  VAL A 152      15.013  -7.090   2.713  1.00  0.62           C  
ATOM   2306  C   VAL A 152      15.683  -8.371   2.318  1.00  0.62           C  
ATOM   2307  O   VAL A 152      16.796  -8.648   2.741  1.00  0.62           O  
ATOM   2308  CB  VAL A 152      15.785  -5.897   2.130  1.00  0.62           C  
ATOM   2309  CG1 VAL A 152      15.886  -6.052   0.622  1.00  0.62           C  
ATOM   2310  CG2 VAL A 152      15.058  -4.594   2.465  1.00  0.62           C  
ATOM   2311  H   VAL A 152      15.763  -6.997   4.723  1.00  0.62           H  
ATOM   2312  HA  VAL A 152      14.015  -7.082   2.296  1.00  0.62           H  
ATOM   2313  HB  VAL A 152      16.793  -5.879   2.544  1.00  0.62           H  
ATOM   2314 1HG1 VAL A 152      16.437  -5.216   0.202  1.00  0.62           H  
ATOM   2315 2HG1 VAL A 152      16.407  -6.978   0.379  1.00  0.62           H  
ATOM   2316 3HG1 VAL A 152      14.884  -6.080   0.194  1.00  0.62           H  
ATOM   2317 1HG2 VAL A 152      15.609  -3.744   2.045  1.00  0.62           H  
ATOM   2318 2HG2 VAL A 152      14.060  -4.624   2.038  1.00  0.62           H  
ATOM   2319 3HG2 VAL A 152      14.989  -4.482   3.541  1.00  0.62           H  
ATOM   2320  N   VAL A 153      14.998  -9.163   1.532  1.00  0.63           N  
ATOM   2321  CA  VAL A 153      15.521 -10.453   1.150  1.00  0.63           C  
ATOM   2322  C   VAL A 153      15.455 -10.657  -0.350  1.00  0.63           C  
ATOM   2323  O   VAL A 153      14.639 -10.048  -1.035  1.00  0.63           O  
ATOM   2324  CB  VAL A 153      14.710 -11.528   1.876  1.00  0.63           C  
ATOM   2325  CG1 VAL A 153      14.854 -11.395   3.407  1.00  0.63           C  
ATOM   2326  CG2 VAL A 153      13.291 -11.370   1.515  1.00  0.63           C  
ATOM   2327  H   VAL A 153      14.074  -8.862   1.220  1.00  0.63           H  
ATOM   2328  HA  VAL A 153      16.559 -10.523   1.468  1.00  0.63           H  
ATOM   2329  HB  VAL A 153      15.070 -12.509   1.579  1.00  0.63           H  
ATOM   2330 1HG1 VAL A 153      14.273 -12.173   3.899  1.00  0.63           H  
ATOM   2331 2HG1 VAL A 153      15.898 -11.490   3.681  1.00  0.63           H  
ATOM   2332 3HG1 VAL A 153      14.492 -10.427   3.737  1.00  0.63           H  
ATOM   2333 1HG2 VAL A 153      12.724 -12.129   2.028  1.00  0.63           H  
ATOM   2334 2HG2 VAL A 153      12.937 -10.382   1.819  1.00  0.63           H  
ATOM   2335 3HG2 VAL A 153      13.187 -11.477   0.435  1.00  0.63           H  
ATOM   2336  N   ASP A 154      16.293 -11.519  -0.890  1.00  0.64           N  
ATOM   2337  CA  ASP A 154      16.170 -11.783  -2.315  1.00  0.64           C  
ATOM   2338  C   ASP A 154      14.815 -12.454  -2.570  1.00  0.64           C  
ATOM   2339  O   ASP A 154      14.354 -13.246  -1.753  1.00  0.64           O  
ATOM   2340  CB  ASP A 154      17.359 -12.610  -2.828  1.00  0.64           C  
ATOM   2341  CG  ASP A 154      18.681 -11.770  -2.890  1.00  0.64           C  
ATOM   2342  OD1 ASP A 154      18.740 -10.862  -3.684  1.00  0.64           O  
ATOM   2343  OD2 ASP A 154      19.615 -12.070  -2.169  1.00  0.64           O  
ATOM   2344  H   ASP A 154      16.982 -11.998  -0.325  1.00  0.64           H  
ATOM   2345  HA  ASP A 154      16.183 -10.834  -2.851  1.00  0.64           H  
ATOM   2346 1HB  ASP A 154      17.515 -13.472  -2.178  1.00  0.64           H  
ATOM   2347 2HB  ASP A 154      17.135 -12.987  -3.827  1.00  0.64           H  
ATOM   2348  N   GLU A 155      14.210 -12.197  -3.723  1.00  0.65           N  
ATOM   2349  CA  GLU A 155      12.923 -12.797  -4.111  1.00  0.65           C  
ATOM   2350  C   GLU A 155      12.874 -14.314  -3.982  1.00  0.65           C  
ATOM   2351  O   GLU A 155      11.867 -14.888  -3.574  1.00  0.65           O  
ATOM   2352  CB  GLU A 155      12.645 -12.462  -5.567  1.00  0.65           C  
ATOM   2353  CG  GLU A 155      11.360 -12.967  -6.151  1.00  0.65           C  
ATOM   2354  CD  GLU A 155      11.312 -12.609  -7.600  1.00  0.65           C  
ATOM   2355  OE1 GLU A 155      12.319 -12.213  -8.101  1.00  0.65           O  
ATOM   2356  OE2 GLU A 155      10.274 -12.686  -8.211  1.00  0.65           O  
ATOM   2357  H   GLU A 155      14.631 -11.514  -4.353  1.00  0.65           H  
ATOM   2358  HA  GLU A 155      12.144 -12.380  -3.474  1.00  0.65           H  
ATOM   2359 1HB  GLU A 155      12.645 -11.383  -5.678  1.00  0.65           H  
ATOM   2360 2HB  GLU A 155      13.459 -12.844  -6.182  1.00  0.65           H  
ATOM   2361 1HG  GLU A 155      11.314 -14.053  -6.044  1.00  0.65           H  
ATOM   2362 2HG  GLU A 155      10.514 -12.536  -5.617  1.00  0.65           H  
ATOM   2363  N   ASN A 156      13.971 -14.972  -4.324  1.00  0.65           N  
ATOM   2364  CA  ASN A 156      14.019 -16.425  -4.338  1.00  0.65           C  
ATOM   2365  C   ASN A 156      14.077 -17.019  -2.933  1.00  0.65           C  
ATOM   2366  O   ASN A 156      14.002 -18.241  -2.761  1.00  0.65           O  
ATOM   2367  CB  ASN A 156      15.177 -16.864  -5.194  1.00  0.65           C  
ATOM   2368  CG  ASN A 156      14.906 -16.588  -6.642  1.00  0.65           C  
ATOM   2369  OD1 ASN A 156      13.761 -16.699  -7.141  1.00  0.65           O  
ATOM   2370  ND2 ASN A 156      15.939 -16.194  -7.345  1.00  0.65           N  
ATOM   2371  H   ASN A 156      14.776 -14.440  -4.617  1.00  0.65           H  
ATOM   2372  HA  ASN A 156      13.101 -16.787  -4.796  1.00  0.65           H  
ATOM   2373 1HB  ASN A 156      16.081 -16.335  -4.892  1.00  0.65           H  
ATOM   2374 2HB  ASN A 156      15.355 -17.917  -5.057  1.00  0.65           H  
ATOM   2375 1HD2 ASN A 156      15.826 -15.983  -8.318  1.00  0.65           H  
ATOM   2376 2HD2 ASN A 156      16.836 -16.103  -6.914  1.00  0.65           H  
ATOM   2377  N   ALA A 157      14.265 -16.149  -1.935  1.00  0.66           N  
ATOM   2378  CA  ALA A 157      14.286 -16.512  -0.532  1.00  0.66           C  
ATOM   2379  C   ALA A 157      12.904 -16.394   0.049  1.00  0.66           C  
ATOM   2380  O   ALA A 157      12.748 -16.518   1.251  1.00  0.66           O  
ATOM   2381  CB  ALA A 157      15.205 -15.622   0.284  1.00  0.66           C  
ATOM   2382  H   ALA A 157      14.334 -15.154  -2.136  1.00  0.66           H  
ATOM   2383  HA  ALA A 157      14.614 -17.543  -0.449  1.00  0.66           H  
ATOM   2384 1HB  ALA A 157      15.189 -15.950   1.322  1.00  0.66           H  
ATOM   2385 2HB  ALA A 157      16.196 -15.673  -0.090  1.00  0.66           H  
ATOM   2386 3HB  ALA A 157      14.858 -14.598   0.223  1.00  0.66           H  
ATOM   2387  N   VAL A 158      11.904 -16.043  -0.750  1.00  0.67           N  
ATOM   2388  CA  VAL A 158      10.594 -15.843  -0.166  1.00  0.67           C  
ATOM   2389  C   VAL A 158       9.520 -16.750  -0.754  1.00  0.67           C  
ATOM   2390  O   VAL A 158       9.268 -16.729  -1.961  1.00  0.67           O  
ATOM   2391  CB  VAL A 158      10.205 -14.389  -0.407  1.00  0.67           C  
ATOM   2392  CG1 VAL A 158       8.908 -14.102   0.167  1.00  0.67           C  
ATOM   2393  CG2 VAL A 158      11.218 -13.505   0.142  1.00  0.67           C  
ATOM   2394  H   VAL A 158      12.033 -15.894  -1.753  1.00  0.67           H  
ATOM   2395  HA  VAL A 158      10.649 -16.031   0.905  1.00  0.67           H  
ATOM   2396  HB  VAL A 158      10.138 -14.222  -1.482  1.00  0.67           H  
ATOM   2397 1HG1 VAL A 158       8.640 -13.064  -0.030  1.00  0.67           H  
ATOM   2398 2HG1 VAL A 158       8.159 -14.765  -0.269  1.00  0.67           H  
ATOM   2399 3HG1 VAL A 158       8.992 -14.270   1.237  1.00  0.67           H  
ATOM   2400 1HG2 VAL A 158      10.934 -12.475  -0.059  1.00  0.67           H  
ATOM   2401 2HG2 VAL A 158      11.280 -13.680   1.213  1.00  0.67           H  
ATOM   2402 3HG2 VAL A 158      12.181 -13.704  -0.324  1.00  0.67           H  
ATOM   2403  N   ALA A 159       8.863 -17.531   0.107  1.00  0.69           N  
ATOM   2404  CA  ALA A 159       7.774 -18.393  -0.341  1.00  0.69           C  
ATOM   2405  C   ALA A 159       6.435 -17.757  -0.003  1.00  0.69           C  
ATOM   2406  O   ALA A 159       6.223 -17.297   1.120  1.00  0.69           O  
ATOM   2407  CB  ALA A 159       7.847 -19.765   0.304  1.00  0.69           C  
ATOM   2408  H   ALA A 159       9.127 -17.517   1.094  1.00  0.69           H  
ATOM   2409  HA  ALA A 159       7.840 -18.507  -1.424  1.00  0.69           H  
ATOM   2410 1HB  ALA A 159       7.028 -20.358  -0.063  1.00  0.69           H  
ATOM   2411 2HB  ALA A 159       8.761 -20.256   0.059  1.00  0.69           H  
ATOM   2412 3HB  ALA A 159       7.770 -19.663   1.387  1.00  0.69           H  
ATOM   2413  N   LYS A 160       5.511 -17.751  -0.950  1.00  0.72           N  
ATOM   2414  CA  LYS A 160       4.192 -17.191  -0.675  1.00  0.72           C  
ATOM   2415  C   LYS A 160       3.361 -18.238   0.019  1.00  0.72           C  
ATOM   2416  O   LYS A 160       3.418 -19.399  -0.357  1.00  0.72           O  
ATOM   2417  CB  LYS A 160       3.526 -16.755  -1.970  1.00  0.72           C  
ATOM   2418  CG  LYS A 160       4.261 -15.659  -2.702  1.00  0.72           C  
ATOM   2419  CD  LYS A 160       3.511 -15.225  -3.930  1.00  0.72           C  
ATOM   2420  CE  LYS A 160       3.511 -16.309  -4.993  1.00  0.72           C  
ATOM   2421  NZ  LYS A 160       3.008 -15.799  -6.291  1.00  0.72           N  
ATOM   2422  H   LYS A 160       5.721 -18.132  -1.864  1.00  0.72           H  
ATOM   2423  HA  LYS A 160       4.281 -16.346  -0.002  1.00  0.72           H  
ATOM   2424 1HB  LYS A 160       3.430 -17.611  -2.637  1.00  0.72           H  
ATOM   2425 2HB  LYS A 160       2.520 -16.393  -1.751  1.00  0.72           H  
ATOM   2426 1HG  LYS A 160       4.372 -14.791  -2.050  1.00  0.72           H  
ATOM   2427 2HG  LYS A 160       5.253 -16.003  -2.992  1.00  0.72           H  
ATOM   2428 1HD  LYS A 160       2.480 -14.982  -3.661  1.00  0.72           H  
ATOM   2429 2HD  LYS A 160       3.961 -14.335  -4.336  1.00  0.72           H  
ATOM   2430 1HE  LYS A 160       4.521 -16.683  -5.127  1.00  0.72           H  
ATOM   2431 2HE  LYS A 160       2.871 -17.125  -4.664  1.00  0.72           H  
ATOM   2432 1HZ  LYS A 160       3.017 -16.532  -6.979  1.00  0.72           H  
ATOM   2433 2HZ  LYS A 160       2.071 -15.445  -6.183  1.00  0.72           H  
ATOM   2434 3HZ  LYS A 160       3.643 -15.036  -6.585  1.00  0.72           H  
ATOM   2435  N   ILE A 161       2.553 -17.849   0.983  1.00  0.75           N  
ATOM   2436  CA  ILE A 161       1.745 -18.843   1.671  1.00  0.75           C  
ATOM   2437  C   ILE A 161       0.264 -18.530   1.556  1.00  0.75           C  
ATOM   2438  O   ILE A 161      -0.125 -17.422   1.197  1.00  0.75           O  
ATOM   2439  CB  ILE A 161       2.187 -18.950   3.138  1.00  0.75           C  
ATOM   2440  CG1 ILE A 161       1.985 -17.654   3.843  1.00  0.75           C  
ATOM   2441  CG2 ILE A 161       3.657 -19.341   3.198  1.00  0.75           C  
ATOM   2442  CD1 ILE A 161       2.202 -17.729   5.298  1.00  0.75           C  
ATOM   2443  H   ILE A 161       2.534 -16.871   1.269  1.00  0.75           H  
ATOM   2444  HA  ILE A 161       1.912 -19.813   1.208  1.00  0.75           H  
ATOM   2445  HB  ILE A 161       1.584 -19.698   3.640  1.00  0.75           H  
ATOM   2446 1HG1 ILE A 161       2.679 -16.950   3.450  1.00  0.75           H  
ATOM   2447 2HG1 ILE A 161       0.967 -17.300   3.654  1.00  0.75           H  
ATOM   2448 1HG2 ILE A 161       3.926 -19.425   4.229  1.00  0.75           H  
ATOM   2449 2HG2 ILE A 161       3.811 -20.297   2.695  1.00  0.75           H  
ATOM   2450 3HG2 ILE A 161       4.275 -18.580   2.719  1.00  0.75           H  
ATOM   2451 1HD1 ILE A 161       2.047 -16.753   5.741  1.00  0.75           H  
ATOM   2452 2HD1 ILE A 161       1.498 -18.436   5.726  1.00  0.75           H  
ATOM   2453 3HD1 ILE A 161       3.216 -18.060   5.496  1.00  0.75           H  
ATOM   2454  N   ASP A 162      -0.577 -19.525   1.821  1.00  0.79           N  
ATOM   2455  CA  ASP A 162      -2.011 -19.300   1.709  1.00  0.79           C  
ATOM   2456  C   ASP A 162      -2.440 -18.190   2.654  1.00  0.79           C  
ATOM   2457  O   ASP A 162      -2.076 -18.178   3.833  1.00  0.79           O  
ATOM   2458  CB  ASP A 162      -2.820 -20.564   1.983  1.00  0.79           C  
ATOM   2459  CG  ASP A 162      -4.304 -20.408   1.552  1.00  0.79           C  
ATOM   2460  OD1 ASP A 162      -5.093 -19.840   2.285  1.00  0.79           O  
ATOM   2461  OD2 ASP A 162      -4.623 -20.868   0.479  1.00  0.79           O  
ATOM   2462  H   ASP A 162      -0.222 -20.428   2.098  1.00  0.79           H  
ATOM   2463  HA  ASP A 162      -2.229 -18.980   0.689  1.00  0.79           H  
ATOM   2464 1HB  ASP A 162      -2.383 -21.407   1.443  1.00  0.79           H  
ATOM   2465 2HB  ASP A 162      -2.786 -20.802   3.048  1.00  0.79           H  
ATOM   2466  N   ALA A 163      -3.275 -17.290   2.140  1.00  0.83           N  
ATOM   2467  CA  ALA A 163      -3.779 -16.150   2.894  1.00  0.83           C  
ATOM   2468  C   ALA A 163      -4.529 -16.557   4.169  1.00  0.83           C  
ATOM   2469  O   ALA A 163      -4.589 -15.789   5.137  1.00  0.83           O  
ATOM   2470  CB  ALA A 163      -4.695 -15.316   2.023  1.00  0.83           C  
ATOM   2471  H   ALA A 163      -3.550 -17.392   1.174  1.00  0.83           H  
ATOM   2472  HA  ALA A 163      -2.926 -15.544   3.173  1.00  0.83           H  
ATOM   2473 1HB  ALA A 163      -5.033 -14.443   2.580  1.00  0.83           H  
ATOM   2474 2HB  ALA A 163      -4.156 -14.994   1.133  1.00  0.83           H  
ATOM   2475 3HB  ALA A 163      -5.557 -15.917   1.730  1.00  0.83           H  
ATOM   2476  N   ALA A 164      -5.134 -17.749   4.174  1.00  0.87           N  
ATOM   2477  CA  ALA A 164      -5.903 -18.189   5.326  1.00  0.87           C  
ATOM   2478  C   ALA A 164      -5.037 -18.729   6.463  1.00  0.87           C  
ATOM   2479  O   ALA A 164      -5.562 -19.019   7.542  1.00  0.87           O  
ATOM   2480  CB  ALA A 164      -6.877 -19.270   4.903  1.00  0.87           C  
ATOM   2481  H   ALA A 164      -5.053 -18.388   3.377  1.00  0.87           H  
ATOM   2482  HA  ALA A 164      -6.460 -17.333   5.702  1.00  0.87           H  
ATOM   2483 1HB  ALA A 164      -7.478 -19.575   5.757  1.00  0.87           H  
ATOM   2484 2HB  ALA A 164      -7.525 -18.888   4.116  1.00  0.87           H  
ATOM   2485 3HB  ALA A 164      -6.317 -20.126   4.525  1.00  0.87           H  
ATOM   2486  N   SER A 165      -3.735 -18.916   6.245  1.00  0.89           N  
ATOM   2487  CA  SER A 165      -2.949 -19.489   7.323  1.00  0.89           C  
ATOM   2488  C   SER A 165      -2.529 -18.431   8.357  1.00  0.89           C  
ATOM   2489  O   SER A 165      -2.204 -17.302   7.980  1.00  0.89           O  
ATOM   2490  CB  SER A 165      -1.736 -20.176   6.734  1.00  0.89           C  
ATOM   2491  OG  SER A 165      -0.905 -19.281   6.047  1.00  0.89           O  
ATOM   2492  H   SER A 165      -3.296 -18.654   5.361  1.00  0.89           H  
ATOM   2493  HA  SER A 165      -3.555 -20.244   7.780  1.00  0.89           H  
ATOM   2494 1HB  SER A 165      -1.187 -20.666   7.525  1.00  0.89           H  
ATOM   2495 2HB  SER A 165      -2.069 -20.950   6.044  1.00  0.89           H  
ATOM   2496  HG  SER A 165      -1.468 -18.832   5.373  1.00  0.89           H  
ATOM   2497  N   PRO A 166      -2.542 -18.741   9.674  1.00  0.89           N  
ATOM   2498  CA  PRO A 166      -1.985 -17.917  10.738  1.00  0.89           C  
ATOM   2499  C   PRO A 166      -0.497 -17.684  10.542  1.00  0.89           C  
ATOM   2500  O   PRO A 166       0.255 -18.654  10.420  1.00  0.89           O  
ATOM   2501  CB  PRO A 166      -2.254 -18.760  11.989  1.00  0.89           C  
ATOM   2502  CG  PRO A 166      -3.435 -19.630  11.626  1.00  0.89           C  
ATOM   2503  CD  PRO A 166      -3.258 -19.945  10.159  1.00  0.89           C  
ATOM   2504  HA  PRO A 166      -2.528 -16.960  10.776  1.00  0.89           H  
ATOM   2505 1HB  PRO A 166      -1.361 -19.342  12.240  1.00  0.89           H  
ATOM   2506 2HB  PRO A 166      -2.457 -18.104  12.847  1.00  0.89           H  
ATOM   2507 1HG  PRO A 166      -3.449 -20.535  12.253  1.00  0.89           H  
ATOM   2508 2HG  PRO A 166      -4.375 -19.092  11.827  1.00  0.89           H  
ATOM   2509 1HD  PRO A 166      -2.665 -20.858  10.001  1.00  0.89           H  
ATOM   2510 2HD  PRO A 166      -4.274 -20.009   9.735  1.00  0.89           H  
ATOM   2511  N   LEU A 167      -0.050 -16.441  10.675  1.00  0.89           N  
ATOM   2512  CA  LEU A 167       1.368 -16.129  10.509  1.00  0.89           C  
ATOM   2513  C   LEU A 167       2.243 -16.712  11.616  1.00  0.89           C  
ATOM   2514  O   LEU A 167       3.384 -17.095  11.381  1.00  0.89           O  
ATOM   2515  CB  LEU A 167       1.554 -14.619  10.393  1.00  0.89           C  
ATOM   2516  CG  LEU A 167       0.996 -14.002   9.069  1.00  0.89           C  
ATOM   2517  CD1 LEU A 167       1.065 -12.520   9.114  1.00  0.89           C  
ATOM   2518  CD2 LEU A 167       1.825 -14.475   7.909  1.00  0.89           C  
ATOM   2519  H   LEU A 167      -0.709 -15.689  10.818  1.00  0.89           H  
ATOM   2520  HA  LEU A 167       1.686 -16.554   9.563  1.00  0.89           H  
ATOM   2521 1HB  LEU A 167       1.061 -14.134  11.232  1.00  0.89           H  
ATOM   2522 2HB  LEU A 167       2.622 -14.394  10.445  1.00  0.89           H  
ATOM   2523  HG  LEU A 167      -0.042 -14.304   8.938  1.00  0.89           H  
ATOM   2524 1HD1 LEU A 167       0.680 -12.111   8.186  1.00  0.89           H  
ATOM   2525 2HD1 LEU A 167       0.475 -12.147   9.947  1.00  0.89           H  
ATOM   2526 3HD1 LEU A 167       2.099 -12.231   9.232  1.00  0.89           H  
ATOM   2527 1HD2 LEU A 167       1.446 -14.045   6.995  1.00  0.89           H  
ATOM   2528 2HD2 LEU A 167       2.844 -14.147   8.053  1.00  0.89           H  
ATOM   2529 3HD2 LEU A 167       1.788 -15.563   7.848  1.00  0.89           H  
ATOM   2530  N   GLU A 168       1.705 -16.800  12.826  1.00  0.88           N  
ATOM   2531  CA  GLU A 168       2.475 -17.327  13.947  1.00  0.88           C  
ATOM   2532  C   GLU A 168       2.880 -18.780  13.703  1.00  0.88           C  
ATOM   2533  O   GLU A 168       4.055 -19.140  13.746  1.00  0.88           O  
ATOM   2534  CB  GLU A 168       1.633 -17.230  15.235  1.00  0.88           C  
ATOM   2535  CG  GLU A 168       2.311 -17.699  16.517  1.00  0.88           C  
ATOM   2536  CD  GLU A 168       1.444 -17.548  17.760  1.00  0.88           C  
ATOM   2537  OE1 GLU A 168       0.563 -18.366  17.995  1.00  0.88           O  
ATOM   2538  OE2 GLU A 168       1.640 -16.587  18.454  1.00  0.88           O  
ATOM   2539  H   GLU A 168       0.757 -16.488  12.967  1.00  0.88           H  
ATOM   2540  HA  GLU A 168       3.380 -16.736  14.063  1.00  0.88           H  
ATOM   2541 1HB  GLU A 168       1.333 -16.193  15.387  1.00  0.88           H  
ATOM   2542 2HB  GLU A 168       0.722 -17.814  15.112  1.00  0.88           H  
ATOM   2543 1HG  GLU A 168       2.574 -18.749  16.402  1.00  0.88           H  
ATOM   2544 2HG  GLU A 168       3.219 -17.135  16.655  1.00  0.88           H  
ATOM   2545  N   LYS A 169       1.914 -19.613  13.336  1.00  0.87           N  
ATOM   2546  CA  LYS A 169       2.199 -21.029  13.205  1.00  0.87           C  
ATOM   2547  C   LYS A 169       3.037 -21.353  12.001  1.00  0.87           C  
ATOM   2548  O   LYS A 169       3.976 -22.141  12.098  1.00  0.87           O  
ATOM   2549  CB  LYS A 169       0.907 -21.832  13.121  1.00  0.87           C  
ATOM   2550  CG  LYS A 169       0.345 -22.289  14.451  1.00  0.87           C  
ATOM   2551  CD  LYS A 169      -0.122 -21.112  15.300  1.00  0.87           C  
ATOM   2552  CE  LYS A 169      -0.762 -21.595  16.598  1.00  0.87           C  
ATOM   2553  NZ  LYS A 169      -1.281 -20.471  17.419  1.00  0.87           N  
ATOM   2554  H   LYS A 169       0.973 -19.271  13.223  1.00  0.87           H  
ATOM   2555  HA  LYS A 169       2.753 -21.343  14.085  1.00  0.87           H  
ATOM   2556 1HB  LYS A 169       0.147 -21.234  12.619  1.00  0.87           H  
ATOM   2557 2HB  LYS A 169       1.071 -22.711  12.512  1.00  0.87           H  
ATOM   2558 1HG  LYS A 169      -0.507 -22.953  14.283  1.00  0.87           H  
ATOM   2559 2HG  LYS A 169       1.100 -22.850  14.994  1.00  0.87           H  
ATOM   2560 1HD  LYS A 169       0.732 -20.479  15.551  1.00  0.87           H  
ATOM   2561 2HD  LYS A 169      -0.844 -20.517  14.743  1.00  0.87           H  
ATOM   2562 1HE  LYS A 169      -1.587 -22.262  16.362  1.00  0.87           H  
ATOM   2563 2HE  LYS A 169      -0.019 -22.143  17.177  1.00  0.87           H  
ATOM   2564 1HZ  LYS A 169      -1.690 -20.835  18.263  1.00  0.87           H  
ATOM   2565 2HZ  LYS A 169      -0.518 -19.819  17.659  1.00  0.87           H  
ATOM   2566 3HZ  LYS A 169      -1.976 -19.971  16.899  1.00  0.87           H  
ATOM   2567  N   VAL A 170       2.788 -20.695  10.879  1.00  0.86           N  
ATOM   2568  CA  VAL A 170       3.539 -21.040   9.683  1.00  0.86           C  
ATOM   2569  C   VAL A 170       5.029 -20.744   9.794  1.00  0.86           C  
ATOM   2570  O   VAL A 170       5.821 -21.249   8.997  1.00  0.86           O  
ATOM   2571  CB  VAL A 170       2.970 -20.339   8.458  1.00  0.86           C  
ATOM   2572  CG1 VAL A 170       1.557 -20.759   8.225  1.00  0.86           C  
ATOM   2573  CG2 VAL A 170       3.091 -18.891   8.678  1.00  0.86           C  
ATOM   2574  H   VAL A 170       2.037 -19.998  10.829  1.00  0.86           H  
ATOM   2575  HA  VAL A 170       3.418 -22.109   9.535  1.00  0.86           H  
ATOM   2576  HB  VAL A 170       3.499 -20.637   7.597  1.00  0.86           H  
ATOM   2577 1HG1 VAL A 170       1.181 -20.251   7.342  1.00  0.86           H  
ATOM   2578 2HG1 VAL A 170       1.519 -21.835   8.071  1.00  0.86           H  
ATOM   2579 3HG1 VAL A 170       0.948 -20.503   9.077  1.00  0.86           H  
ATOM   2580 1HG2 VAL A 170       2.698 -18.346   7.856  1.00  0.86           H  
ATOM   2581 2HG2 VAL A 170       2.539 -18.657   9.558  1.00  0.86           H  
ATOM   2582 3HG2 VAL A 170       4.128 -18.627   8.824  1.00  0.86           H  
ATOM   2583  N   CYS A 171       5.445 -19.995  10.823  1.00  0.85           N  
ATOM   2584  CA  CYS A 171       6.850 -19.705  11.007  1.00  0.85           C  
ATOM   2585  C   CYS A 171       7.641 -20.975  11.248  1.00  0.85           C  
ATOM   2586  O   CYS A 171       8.837 -20.998  11.037  1.00  0.85           O  
ATOM   2587  CB  CYS A 171       7.068 -18.807  12.211  1.00  0.85           C  
ATOM   2588  SG  CYS A 171       6.353 -17.245  12.037  1.00  0.85           S  
ATOM   2589  H   CYS A 171       4.784 -19.627  11.510  1.00  0.85           H  
ATOM   2590  HA  CYS A 171       7.226 -19.207  10.112  1.00  0.85           H  
ATOM   2591 1HB  CYS A 171       6.640 -19.274  13.101  1.00  0.85           H  
ATOM   2592 2HB  CYS A 171       8.135 -18.670  12.382  1.00  0.85           H  
ATOM   2593  HG  CYS A 171       5.060 -17.657  11.908  1.00  0.85           H  
ATOM   2594  N   LEU A 172       6.985 -22.053  11.662  1.00  0.84           N  
ATOM   2595  CA  LEU A 172       7.697 -23.290  11.940  1.00  0.84           C  
ATOM   2596  C   LEU A 172       7.858 -24.175  10.721  1.00  0.84           C  
ATOM   2597  O   LEU A 172       8.419 -25.272  10.826  1.00  0.84           O  
ATOM   2598  CB  LEU A 172       6.946 -24.110  12.964  1.00  0.84           C  
ATOM   2599  CG  LEU A 172       7.172 -23.789  14.362  1.00  0.84           C  
ATOM   2600  CD1 LEU A 172       6.635 -22.407  14.637  1.00  0.84           C  
ATOM   2601  CD2 LEU A 172       6.503 -24.842  15.196  1.00  0.84           C  
ATOM   2602  H   LEU A 172       5.973 -22.016  11.801  1.00  0.84           H  
ATOM   2603  HA  LEU A 172       8.687 -23.044  12.320  1.00  0.84           H  
ATOM   2604 1HB  LEU A 172       5.891 -23.977  12.777  1.00  0.84           H  
ATOM   2605 2HB  LEU A 172       7.199 -25.155  12.817  1.00  0.84           H  
ATOM   2606  HG  LEU A 172       8.232 -23.792  14.565  1.00  0.84           H  
ATOM   2607 1HD1 LEU A 172       6.806 -22.159  15.671  1.00  0.84           H  
ATOM   2608 2HD1 LEU A 172       7.141 -21.686  14.011  1.00  0.84           H  
ATOM   2609 3HD1 LEU A 172       5.563 -22.381  14.422  1.00  0.84           H  
ATOM   2610 1HD2 LEU A 172       6.654 -24.656  16.246  1.00  0.84           H  
ATOM   2611 2HD2 LEU A 172       5.441 -24.851  14.986  1.00  0.84           H  
ATOM   2612 3HD2 LEU A 172       6.932 -25.802  14.941  1.00  0.84           H  
ATOM   2613  N   ILE A 173       7.333 -23.740   9.585  1.00  0.84           N  
ATOM   2614  CA  ILE A 173       7.371 -24.557   8.395  1.00  0.84           C  
ATOM   2615  C   ILE A 173       8.608 -24.345   7.546  1.00  0.84           C  
ATOM   2616  O   ILE A 173       9.211 -25.312   7.063  1.00  0.84           O  
ATOM   2617  CB  ILE A 173       6.139 -24.310   7.551  1.00  0.84           C  
ATOM   2618  CG1 ILE A 173       4.953 -24.719   8.345  1.00  0.84           C  
ATOM   2619  CG2 ILE A 173       6.222 -25.129   6.287  1.00  0.84           C  
ATOM   2620  CD1 ILE A 173       3.701 -24.340   7.732  1.00  0.84           C  
ATOM   2621  H   ILE A 173       6.883 -22.825   9.544  1.00  0.84           H  
ATOM   2622  HA  ILE A 173       7.349 -25.587   8.709  1.00  0.84           H  
ATOM   2623  HB  ILE A 173       6.056 -23.247   7.309  1.00  0.84           H  
ATOM   2624 1HG1 ILE A 173       4.975 -25.787   8.487  1.00  0.84           H  
ATOM   2625 2HG1 ILE A 173       5.015 -24.238   9.321  1.00  0.84           H  
ATOM   2626 1HG2 ILE A 173       5.328 -24.955   5.686  1.00  0.84           H  
ATOM   2627 2HG2 ILE A 173       7.103 -24.844   5.726  1.00  0.84           H  
ATOM   2628 3HG2 ILE A 173       6.292 -26.182   6.548  1.00  0.84           H  
ATOM   2629 1HD1 ILE A 173       2.863 -24.645   8.355  1.00  0.84           H  
ATOM   2630 2HD1 ILE A 173       3.696 -23.272   7.616  1.00  0.84           H  
ATOM   2631 3HD1 ILE A 173       3.638 -24.822   6.766  1.00  0.84           H  
ATOM   2632  N   GLY A 174       8.986 -23.075   7.366  1.00  0.84           N  
ATOM   2633  CA  GLY A 174      10.086 -22.679   6.486  1.00  0.84           C  
ATOM   2634  C   GLY A 174      11.296 -23.602   6.585  1.00  0.84           C  
ATOM   2635  O   GLY A 174      11.758 -24.118   5.564  1.00  0.84           O  
ATOM   2636  H   GLY A 174       8.461 -22.352   7.840  1.00  0.84           H  
ATOM   2637 1HA  GLY A 174       9.731 -22.648   5.459  1.00  0.84           H  
ATOM   2638 2HA  GLY A 174      10.392 -21.664   6.738  1.00  0.84           H  
ATOM   2639  N   CYS A 175      11.833 -23.807   7.793  1.00  0.85           N  
ATOM   2640  CA  CYS A 175      12.959 -24.714   7.937  1.00  0.85           C  
ATOM   2641  C   CYS A 175      12.662 -25.847   8.941  1.00  0.85           C  
ATOM   2642  O   CYS A 175      12.977 -26.990   8.671  1.00  0.85           O  
ATOM   2643  CB  CYS A 175      14.222 -23.954   8.364  1.00  0.85           C  
ATOM   2644  SG  CYS A 175      14.658 -22.574   7.243  1.00  0.85           S  
ATOM   2645  H   CYS A 175      11.465 -23.354   8.628  1.00  0.85           H  
ATOM   2646  HA  CYS A 175      13.161 -25.173   6.971  1.00  0.85           H  
ATOM   2647 1HB  CYS A 175      14.126 -23.579   9.362  1.00  0.85           H  
ATOM   2648 2HB  CYS A 175      15.060 -24.653   8.367  1.00  0.85           H  
ATOM   2649  HG  CYS A 175      14.748 -23.340   6.156  1.00  0.85           H  
ATOM   2650  N   GLY A 176      12.009 -25.575  10.068  1.00  0.84           N  
ATOM   2651  CA  GLY A 176      11.796 -26.600  11.087  1.00  0.84           C  
ATOM   2652  C   GLY A 176      11.059 -27.832  10.567  1.00  0.84           C  
ATOM   2653  O   GLY A 176      11.616 -28.940  10.553  1.00  0.84           O  
ATOM   2654  H   GLY A 176      11.718 -24.630  10.264  1.00  0.84           H  
ATOM   2655 1HA  GLY A 176      12.758 -26.893  11.499  1.00  0.84           H  
ATOM   2656 2HA  GLY A 176      11.226 -26.161  11.906  1.00  0.84           H  
ATOM   2657  N   PHE A 177       9.812 -27.640  10.111  1.00  0.83           N  
ATOM   2658  CA  PHE A 177       9.039 -28.762   9.604  1.00  0.83           C  
ATOM   2659  C   PHE A 177       9.626 -29.273   8.318  1.00  0.83           C  
ATOM   2660  O   PHE A 177       9.843 -30.475   8.182  1.00  0.83           O  
ATOM   2661  CB  PHE A 177       7.576 -28.428   9.378  1.00  0.83           C  
ATOM   2662  CG  PHE A 177       6.728 -29.651   8.990  1.00  0.83           C  
ATOM   2663  CD1 PHE A 177       6.430 -30.636   9.939  1.00  0.83           C  
ATOM   2664  CD2 PHE A 177       6.192 -29.799   7.716  1.00  0.83           C  
ATOM   2665  CE1 PHE A 177       5.622 -31.723   9.614  1.00  0.83           C  
ATOM   2666  CE2 PHE A 177       5.375 -30.891   7.414  1.00  0.83           C  
ATOM   2667  CZ  PHE A 177       5.102 -31.833   8.361  1.00  0.83           C  
ATOM   2668  H   PHE A 177       9.388 -26.716  10.166  1.00  0.83           H  
ATOM   2669  HA  PHE A 177       9.083 -29.557  10.337  1.00  0.83           H  
ATOM   2670 1HB  PHE A 177       7.148 -27.964  10.268  1.00  0.83           H  
ATOM   2671 2HB  PHE A 177       7.504 -27.728   8.567  1.00  0.83           H  
ATOM   2672  HD1 PHE A 177       6.832 -30.538  10.944  1.00  0.83           H  
ATOM   2673  HD2 PHE A 177       6.400 -29.044   6.964  1.00  0.83           H  
ATOM   2674  HE1 PHE A 177       5.392 -32.483  10.353  1.00  0.83           H  
ATOM   2675  HE2 PHE A 177       4.940 -31.009   6.428  1.00  0.83           H  
ATOM   2676  HZ  PHE A 177       4.470 -32.676   8.110  1.00  0.83           H  
ATOM   2677  N   SER A 178       9.942 -28.368   7.385  1.00  0.81           N  
ATOM   2678  CA  SER A 178      10.488 -28.796   6.110  1.00  0.81           C  
ATOM   2679  C   SER A 178      11.709 -29.677   6.314  1.00  0.81           C  
ATOM   2680  O   SER A 178      11.785 -30.762   5.731  1.00  0.81           O  
ATOM   2681  CB  SER A 178      10.884 -27.584   5.279  1.00  0.81           C  
ATOM   2682  OG  SER A 178      11.396 -27.967   4.034  1.00  0.81           O  
ATOM   2683  H   SER A 178       9.755 -27.372   7.525  1.00  0.81           H  
ATOM   2684  HA  SER A 178       9.733 -29.374   5.580  1.00  0.81           H  
ATOM   2685 1HB  SER A 178      10.017 -26.944   5.139  1.00  0.81           H  
ATOM   2686 2HB  SER A 178      11.629 -26.996   5.817  1.00  0.81           H  
ATOM   2687  HG  SER A 178      12.340 -28.173   4.167  1.00  0.81           H  
ATOM   2688  N   THR A 179      12.642 -29.251   7.175  1.00  0.78           N  
ATOM   2689  CA  THR A 179      13.844 -30.018   7.416  1.00  0.78           C  
ATOM   2690  C   THR A 179      13.559 -31.376   8.038  1.00  0.78           C  
ATOM   2691  O   THR A 179      14.020 -32.404   7.531  1.00  0.78           O  
ATOM   2692  CB  THR A 179      14.848 -29.262   8.313  1.00  0.78           C  
ATOM   2693  OG1 THR A 179      15.298 -28.042   7.694  1.00  0.78           O  
ATOM   2694  CG2 THR A 179      15.997 -30.112   8.549  1.00  0.78           C  
ATOM   2695  H   THR A 179      12.533 -28.370   7.658  1.00  0.78           H  
ATOM   2696  HA  THR A 179      14.319 -30.186   6.487  1.00  0.78           H  
ATOM   2697  HB  THR A 179      14.369 -29.025   9.261  1.00  0.78           H  
ATOM   2698  HG1 THR A 179      16.141 -28.193   7.227  1.00  0.78           H  
ATOM   2699 1HG2 THR A 179      16.706 -29.600   9.197  1.00  0.78           H  
ATOM   2700 2HG2 THR A 179      15.643 -31.013   9.021  1.00  0.78           H  
ATOM   2701 3HG2 THR A 179      16.476 -30.352   7.600  1.00  0.78           H  
ATOM   2702  N   GLY A 180      12.780 -31.411   9.109  1.00  0.75           N  
ATOM   2703  CA  GLY A 180      12.507 -32.686   9.754  1.00  0.75           C  
ATOM   2704  C   GLY A 180      11.714 -33.633   8.866  1.00  0.75           C  
ATOM   2705  O   GLY A 180      12.135 -34.767   8.589  1.00  0.75           O  
ATOM   2706  H   GLY A 180      12.382 -30.547   9.495  1.00  0.75           H  
ATOM   2707 1HA  GLY A 180      13.447 -33.155  10.042  1.00  0.75           H  
ATOM   2708 2HA  GLY A 180      11.962 -32.506  10.669  1.00  0.75           H  
ATOM   2709  N   TYR A 181      10.563 -33.148   8.408  1.00  0.73           N  
ATOM   2710  CA  TYR A 181       9.636 -33.915   7.608  1.00  0.73           C  
ATOM   2711  C   TYR A 181      10.301 -34.419   6.352  1.00  0.73           C  
ATOM   2712  O   TYR A 181      10.260 -35.618   6.073  1.00  0.73           O  
ATOM   2713  CB  TYR A 181       8.406 -33.056   7.291  1.00  0.73           C  
ATOM   2714  CG  TYR A 181       7.361 -33.703   6.465  1.00  0.73           C  
ATOM   2715  CD1 TYR A 181       6.531 -34.607   7.038  1.00  0.73           C  
ATOM   2716  CD2 TYR A 181       7.202 -33.359   5.157  1.00  0.73           C  
ATOM   2717  CE1 TYR A 181       5.554 -35.205   6.304  1.00  0.73           C  
ATOM   2718  CE2 TYR A 181       6.210 -33.945   4.402  1.00  0.73           C  
ATOM   2719  CZ  TYR A 181       5.386 -34.874   4.975  1.00  0.73           C  
ATOM   2720  OH  TYR A 181       4.390 -35.472   4.232  1.00  0.73           O  
ATOM   2721  H   TYR A 181      10.312 -32.185   8.620  1.00  0.73           H  
ATOM   2722  HA  TYR A 181       9.316 -34.778   8.190  1.00  0.73           H  
ATOM   2723 1HB  TYR A 181       7.959 -32.735   8.224  1.00  0.73           H  
ATOM   2724 2HB  TYR A 181       8.725 -32.160   6.764  1.00  0.73           H  
ATOM   2725  HD1 TYR A 181       6.658 -34.855   8.088  1.00  0.73           H  
ATOM   2726  HD2 TYR A 181       7.854 -32.623   4.729  1.00  0.73           H  
ATOM   2727  HE1 TYR A 181       4.913 -35.936   6.772  1.00  0.73           H  
ATOM   2728  HE2 TYR A 181       6.077 -33.670   3.356  1.00  0.73           H  
ATOM   2729  HH  TYR A 181       4.366 -35.080   3.354  1.00  0.73           H  
ATOM   2730  N   GLY A 182      10.949 -33.521   5.610  1.00  0.71           N  
ATOM   2731  CA  GLY A 182      11.615 -33.898   4.379  1.00  0.71           C  
ATOM   2732  C   GLY A 182      12.714 -34.907   4.605  1.00  0.71           C  
ATOM   2733  O   GLY A 182      12.871 -35.839   3.808  1.00  0.71           O  
ATOM   2734  H   GLY A 182      11.000 -32.540   5.886  1.00  0.71           H  
ATOM   2735 1HA  GLY A 182      10.885 -34.300   3.678  1.00  0.71           H  
ATOM   2736 2HA  GLY A 182      12.033 -33.007   3.920  1.00  0.71           H  
ATOM   2737  N   SER A 183      13.437 -34.800   5.720  1.00  0.70           N  
ATOM   2738  CA  SER A 183      14.486 -35.763   5.935  1.00  0.70           C  
ATOM   2739  C   SER A 183      13.878 -37.155   5.983  1.00  0.70           C  
ATOM   2740  O   SER A 183      14.377 -38.098   5.369  1.00  0.70           O  
ATOM   2741  CB  SER A 183      15.193 -35.460   7.233  1.00  0.70           C  
ATOM   2742  OG  SER A 183      15.864 -34.240   7.158  1.00  0.70           O  
ATOM   2743  H   SER A 183      13.307 -34.034   6.387  1.00  0.70           H  
ATOM   2744  HA  SER A 183      15.192 -35.694   5.114  1.00  0.70           H  
ATOM   2745 1HB  SER A 183      14.480 -35.433   8.049  1.00  0.70           H  
ATOM   2746 2HB  SER A 183      15.897 -36.250   7.449  1.00  0.70           H  
ATOM   2747  HG  SER A 183      15.162 -33.561   7.192  1.00  0.70           H  
ATOM   2748  N   ALA A 184      12.762 -37.289   6.699  1.00  0.69           N  
ATOM   2749  CA  ALA A 184      12.066 -38.569   6.798  1.00  0.69           C  
ATOM   2750  C   ALA A 184      11.404 -39.011   5.490  1.00  0.69           C  
ATOM   2751  O   ALA A 184      11.397 -40.196   5.142  1.00  0.69           O  
ATOM   2752  CB  ALA A 184      11.026 -38.480   7.876  1.00  0.69           C  
ATOM   2753  H   ALA A 184      12.393 -36.471   7.198  1.00  0.69           H  
ATOM   2754  HA  ALA A 184      12.783 -39.324   7.058  1.00  0.69           H  
ATOM   2755 1HB  ALA A 184      10.530 -39.440   7.969  1.00  0.69           H  
ATOM   2756 2HB  ALA A 184      11.489 -38.209   8.826  1.00  0.69           H  
ATOM   2757 3HB  ALA A 184      10.316 -37.725   7.594  1.00  0.69           H  
ATOM   2758  N   VAL A 185      10.836 -38.060   4.767  1.00  0.69           N  
ATOM   2759  CA  VAL A 185      10.062 -38.379   3.580  1.00  0.69           C  
ATOM   2760  C   VAL A 185      10.826 -38.351   2.243  1.00  0.69           C  
ATOM   2761  O   VAL A 185      10.702 -39.285   1.449  1.00  0.69           O  
ATOM   2762  CB  VAL A 185       8.844 -37.437   3.550  1.00  0.69           C  
ATOM   2763  CG1 VAL A 185       8.043 -37.627   2.291  1.00  0.69           C  
ATOM   2764  CG2 VAL A 185       7.980 -37.721   4.783  1.00  0.69           C  
ATOM   2765  H   VAL A 185      10.878 -37.094   5.091  1.00  0.69           H  
ATOM   2766  HA  VAL A 185       9.675 -39.389   3.714  1.00  0.69           H  
ATOM   2767  HB  VAL A 185       9.189 -36.401   3.573  1.00  0.69           H  
ATOM   2768 1HG1 VAL A 185       7.194 -36.943   2.300  1.00  0.69           H  
ATOM   2769 2HG1 VAL A 185       8.673 -37.413   1.425  1.00  0.69           H  
ATOM   2770 3HG1 VAL A 185       7.685 -38.653   2.237  1.00  0.69           H  
ATOM   2771 1HG2 VAL A 185       7.132 -37.065   4.783  1.00  0.69           H  
ATOM   2772 2HG2 VAL A 185       7.635 -38.752   4.764  1.00  0.69           H  
ATOM   2773 3HG2 VAL A 185       8.564 -37.555   5.684  1.00  0.69           H  
ATOM   2774  N   ASN A 186      11.582 -37.288   1.964  1.00  0.68           N  
ATOM   2775  CA  ASN A 186      12.281 -37.165   0.687  1.00  0.68           C  
ATOM   2776  C   ASN A 186      13.684 -37.774   0.672  1.00  0.68           C  
ATOM   2777  O   ASN A 186      14.084 -38.403  -0.318  1.00  0.68           O  
ATOM   2778  CB  ASN A 186      12.417 -35.710   0.247  1.00  0.68           C  
ATOM   2779  CG  ASN A 186      11.130 -35.044  -0.135  1.00  0.68           C  
ATOM   2780  OD1 ASN A 186      10.072 -35.686  -0.214  1.00  0.68           O  
ATOM   2781  ND2 ASN A 186      11.213 -33.776  -0.459  1.00  0.68           N  
ATOM   2782  H   ASN A 186      11.706 -36.562   2.654  1.00  0.68           H  
ATOM   2783  HA  ASN A 186      11.696 -37.695  -0.065  1.00  0.68           H  
ATOM   2784 1HB  ASN A 186      12.868 -35.134   1.065  1.00  0.68           H  
ATOM   2785 2HB  ASN A 186      13.104 -35.651  -0.597  1.00  0.68           H  
ATOM   2786 1HD2 ASN A 186      10.399 -33.283  -0.758  1.00  0.68           H  
ATOM   2787 2HD2 ASN A 186      12.112 -33.293  -0.458  1.00  0.68           H  
ATOM   2788  N   VAL A 187      14.435 -37.574   1.754  1.00  0.67           N  
ATOM   2789  CA  VAL A 187      15.848 -37.971   1.774  1.00  0.67           C  
ATOM   2790  C   VAL A 187      16.056 -39.401   2.235  1.00  0.67           C  
ATOM   2791  O   VAL A 187      16.590 -40.232   1.495  1.00  0.67           O  
ATOM   2792  CB  VAL A 187      16.611 -37.023   2.696  1.00  0.67           C  
ATOM   2793  CG1 VAL A 187      18.076 -37.413   2.810  1.00  0.67           C  
ATOM   2794  CG2 VAL A 187      16.440 -35.625   2.171  1.00  0.67           C  
ATOM   2795  H   VAL A 187      14.023 -37.081   2.550  1.00  0.67           H  
ATOM   2796  HA  VAL A 187      16.243 -37.870   0.764  1.00  0.67           H  
ATOM   2797  HB  VAL A 187      16.196 -37.091   3.685  1.00  0.67           H  
ATOM   2798 1HG1 VAL A 187      18.582 -36.722   3.482  1.00  0.67           H  
ATOM   2799 2HG1 VAL A 187      18.155 -38.424   3.204  1.00  0.67           H  
ATOM   2800 3HG1 VAL A 187      18.539 -37.366   1.828  1.00  0.67           H  
ATOM   2801 1HG2 VAL A 187      16.930 -34.938   2.816  1.00  0.67           H  
ATOM   2802 2HG2 VAL A 187      16.860 -35.552   1.171  1.00  0.67           H  
ATOM   2803 3HG2 VAL A 187      15.377 -35.392   2.139  1.00  0.67           H  
ATOM   2804  N   ALA A 188      15.624 -39.700   3.455  1.00  0.65           N  
ATOM   2805  CA  ALA A 188      15.687 -41.049   3.985  1.00  0.65           C  
ATOM   2806  C   ALA A 188      14.843 -41.978   3.162  1.00  0.65           C  
ATOM   2807  O   ALA A 188      15.221 -43.115   2.903  1.00  0.65           O  
ATOM   2808  CB  ALA A 188      15.155 -41.094   5.390  1.00  0.65           C  
ATOM   2809  H   ALA A 188      15.218 -38.976   4.038  1.00  0.65           H  
ATOM   2810  HA  ALA A 188      16.722 -41.389   3.956  1.00  0.65           H  
ATOM   2811 1HB  ALA A 188      15.199 -42.098   5.766  1.00  0.65           H  
ATOM   2812 2HB  ALA A 188      15.725 -40.473   6.002  1.00  0.65           H  
ATOM   2813 3HB  ALA A 188      14.126 -40.753   5.385  1.00  0.65           H  
ATOM   2814  N   LYS A 189      13.715 -41.443   2.707  1.00  0.63           N  
ATOM   2815  CA  LYS A 189      12.704 -42.191   1.996  1.00  0.63           C  
ATOM   2816  C   LYS A 189      12.190 -43.325   2.870  1.00  0.63           C  
ATOM   2817  O   LYS A 189      12.230 -44.490   2.480  1.00  0.63           O  
ATOM   2818  CB  LYS A 189      13.214 -42.710   0.648  1.00  0.63           C  
ATOM   2819  CG  LYS A 189      13.698 -41.594  -0.310  1.00  0.63           C  
ATOM   2820  CD  LYS A 189      13.974 -42.138  -1.708  1.00  0.63           C  
ATOM   2821  CE  LYS A 189      14.598 -41.088  -2.671  1.00  0.63           C  
ATOM   2822  NZ  LYS A 189      13.773 -39.847  -2.796  1.00  0.63           N  
ATOM   2823  H   LYS A 189      13.529 -40.473   2.919  1.00  0.63           H  
ATOM   2824  HA  LYS A 189      11.863 -41.527   1.798  1.00  0.63           H  
ATOM   2825 1HB  LYS A 189      14.025 -43.417   0.791  1.00  0.63           H  
ATOM   2826 2HB  LYS A 189      12.408 -43.241   0.147  1.00  0.63           H  
ATOM   2827 1HG  LYS A 189      12.932 -40.815  -0.371  1.00  0.63           H  
ATOM   2828 2HG  LYS A 189      14.606 -41.142   0.079  1.00  0.63           H  
ATOM   2829 1HD  LYS A 189      14.653 -42.986  -1.630  1.00  0.63           H  
ATOM   2830 2HD  LYS A 189      13.038 -42.487  -2.141  1.00  0.63           H  
ATOM   2831 1HE  LYS A 189      15.597 -40.816  -2.334  1.00  0.63           H  
ATOM   2832 2HE  LYS A 189      14.669 -41.548  -3.655  1.00  0.63           H  
ATOM   2833 1HZ  LYS A 189      14.201 -39.197  -3.478  1.00  0.63           H  
ATOM   2834 2HZ  LYS A 189      12.851 -40.074  -3.113  1.00  0.63           H  
ATOM   2835 3HZ  LYS A 189      13.723 -39.369  -1.869  1.00  0.63           H  
ATOM   2836  N   VAL A 190      11.717 -42.966   4.070  1.00  0.61           N  
ATOM   2837  CA  VAL A 190      11.176 -43.933   5.015  1.00  0.61           C  
ATOM   2838  C   VAL A 190      10.010 -44.650   4.366  1.00  0.61           C  
ATOM   2839  O   VAL A 190       9.187 -44.012   3.707  1.00  0.61           O  
ATOM   2840  CB  VAL A 190      10.717 -43.226   6.311  1.00  0.61           C  
ATOM   2841  CG1 VAL A 190       9.984 -44.171   7.214  1.00  0.61           C  
ATOM   2842  CG2 VAL A 190      11.914 -42.680   7.041  1.00  0.61           C  
ATOM   2843  H   VAL A 190      11.712 -41.979   4.336  1.00  0.61           H  
ATOM   2844  HA  VAL A 190      11.943 -44.646   5.262  1.00  0.61           H  
ATOM   2845  HB  VAL A 190      10.048 -42.410   6.047  1.00  0.61           H  
ATOM   2846 1HG1 VAL A 190       9.671 -43.641   8.106  1.00  0.61           H  
ATOM   2847 2HG1 VAL A 190       9.105 -44.574   6.708  1.00  0.61           H  
ATOM   2848 3HG1 VAL A 190      10.649 -44.980   7.484  1.00  0.61           H  
ATOM   2849 1HG2 VAL A 190      11.588 -42.165   7.937  1.00  0.61           H  
ATOM   2850 2HG2 VAL A 190      12.569 -43.488   7.309  1.00  0.61           H  
ATOM   2851 3HG2 VAL A 190      12.439 -41.996   6.403  1.00  0.61           H  
ATOM   2852  N   THR A 191       9.969 -45.976   4.469  1.00  0.59           N  
ATOM   2853  CA  THR A 191       8.893 -46.706   3.821  1.00  0.59           C  
ATOM   2854  C   THR A 191       7.937 -47.282   4.866  1.00  0.59           C  
ATOM   2855  O   THR A 191       8.350 -47.506   6.014  1.00  0.59           O  
ATOM   2856  CB  THR A 191       9.468 -47.850   2.965  1.00  0.59           C  
ATOM   2857  OG1 THR A 191      10.076 -48.833   3.812  1.00  0.59           O  
ATOM   2858  CG2 THR A 191      10.522 -47.298   2.038  1.00  0.59           C  
ATOM   2859  H   THR A 191      10.678 -46.460   5.000  1.00  0.59           H  
ATOM   2860  HA  THR A 191       8.373 -46.014   3.171  1.00  0.59           H  
ATOM   2861  HB  THR A 191       8.690 -48.316   2.378  1.00  0.59           H  
ATOM   2862  HG1 THR A 191       9.376 -49.354   4.240  1.00  0.59           H  
ATOM   2863 1HG2 THR A 191      10.936 -48.103   1.436  1.00  0.59           H  
ATOM   2864 2HG2 THR A 191      10.077 -46.545   1.387  1.00  0.59           H  
ATOM   2865 3HG2 THR A 191      11.316 -46.843   2.625  1.00  0.59           H  
ATOM   2866  N   PRO A 192       6.680 -47.581   4.506  1.00  0.58           N  
ATOM   2867  CA  PRO A 192       5.726 -48.201   5.379  1.00  0.58           C  
ATOM   2868  C   PRO A 192       6.265 -49.486   5.940  1.00  0.58           C  
ATOM   2869  O   PRO A 192       6.891 -50.272   5.225  1.00  0.58           O  
ATOM   2870  CB  PRO A 192       4.533 -48.452   4.461  1.00  0.58           C  
ATOM   2871  CG  PRO A 192       4.641 -47.374   3.408  1.00  0.58           C  
ATOM   2872  CD  PRO A 192       6.126 -47.203   3.177  1.00  0.58           C  
ATOM   2873  HA  PRO A 192       5.477 -47.501   6.169  1.00  0.58           H  
ATOM   2874 1HB  PRO A 192       4.582 -49.467   4.051  1.00  0.58           H  
ATOM   2875 2HB  PRO A 192       3.601 -48.385   5.042  1.00  0.58           H  
ATOM   2876 1HG  PRO A 192       4.096 -47.670   2.499  1.00  0.58           H  
ATOM   2877 2HG  PRO A 192       4.169 -46.448   3.775  1.00  0.58           H  
ATOM   2878 1HD  PRO A 192       6.469 -47.865   2.380  1.00  0.58           H  
ATOM   2879 2HD  PRO A 192       6.283 -46.138   2.957  1.00  0.58           H  
ATOM   2880  N   GLY A 193       6.019 -49.701   7.217  1.00  0.57           N  
ATOM   2881  CA  GLY A 193       6.446 -50.917   7.891  1.00  0.57           C  
ATOM   2882  C   GLY A 193       7.856 -50.841   8.496  1.00  0.57           C  
ATOM   2883  O   GLY A 193       8.247 -51.724   9.257  1.00  0.57           O  
ATOM   2884  H   GLY A 193       5.521 -48.981   7.746  1.00  0.57           H  
ATOM   2885 1HA  GLY A 193       5.720 -51.159   8.662  1.00  0.57           H  
ATOM   2886 2HA  GLY A 193       6.411 -51.740   7.180  1.00  0.57           H  
ATOM   2887  N   SER A 194       8.604 -49.777   8.191  1.00  0.56           N  
ATOM   2888  CA  SER A 194       9.983 -49.611   8.668  1.00  0.56           C  
ATOM   2889  C   SER A 194      10.155 -49.216  10.137  1.00  0.56           C  
ATOM   2890  O   SER A 194       9.202 -48.749  10.780  1.00  0.56           O  
ATOM   2891  CB  SER A 194      10.657 -48.568   7.812  1.00  0.56           C  
ATOM   2892  OG  SER A 194      10.058 -47.316   7.986  1.00  0.56           O  
ATOM   2893  H   SER A 194       8.240 -49.071   7.545  1.00  0.56           H  
ATOM   2894  HA  SER A 194      10.501 -50.562   8.521  1.00  0.56           H  
ATOM   2895 1HB  SER A 194      11.704 -48.513   8.092  1.00  0.56           H  
ATOM   2896 2HB  SER A 194      10.606 -48.860   6.763  1.00  0.56           H  
ATOM   2897  HG  SER A 194       9.246 -47.333   7.434  1.00  0.56           H  
ATOM   2898  N   THR A 195      11.401 -49.367  10.638  1.00  0.56           N  
ATOM   2899  CA  THR A 195      11.761 -48.903  11.987  1.00  0.56           C  
ATOM   2900  C   THR A 195      12.733 -47.715  11.923  1.00  0.56           C  
ATOM   2901  O   THR A 195      13.806 -47.803  11.307  1.00  0.56           O  
ATOM   2902  CB  THR A 195      12.412 -50.016  12.840  1.00  0.56           C  
ATOM   2903  OG1 THR A 195      11.498 -51.110  13.000  1.00  0.56           O  
ATOM   2904  CG2 THR A 195      12.777 -49.455  14.225  1.00  0.56           C  
ATOM   2905  H   THR A 195      12.115 -49.824  10.053  1.00  0.56           H  
ATOM   2906  HA  THR A 195      10.856 -48.576  12.488  1.00  0.56           H  
ATOM   2907  HB  THR A 195      13.317 -50.377  12.343  1.00  0.56           H  
ATOM   2908  HG1 THR A 195      11.376 -51.552  12.152  1.00  0.56           H  
ATOM   2909 1HG2 THR A 195      13.233 -50.237  14.817  1.00  0.56           H  
ATOM   2910 2HG2 THR A 195      13.474 -48.633  14.113  1.00  0.56           H  
ATOM   2911 3HG2 THR A 195      11.885 -49.094  14.724  1.00  0.56           H  
ATOM   2912  N   CYS A 196      12.375 -46.622  12.590  1.00  0.56           N  
ATOM   2913  CA  CYS A 196      13.215 -45.433  12.575  1.00  0.56           C  
ATOM   2914  C   CYS A 196      13.676 -44.989  13.963  1.00  0.56           C  
ATOM   2915  O   CYS A 196      12.963 -45.207  14.941  1.00  0.56           O  
ATOM   2916  CB  CYS A 196      12.437 -44.269  11.976  1.00  0.56           C  
ATOM   2917  SG  CYS A 196      11.834 -44.548  10.296  1.00  0.56           S  
ATOM   2918  H   CYS A 196      11.481 -46.621  13.087  1.00  0.56           H  
ATOM   2919  HA  CYS A 196      14.076 -45.642  11.962  1.00  0.56           H  
ATOM   2920 1HB  CYS A 196      11.579 -44.044  12.609  1.00  0.56           H  
ATOM   2921 2HB  CYS A 196      13.072 -43.385  11.967  1.00  0.56           H  
ATOM   2922  HG  CYS A 196      11.321 -43.324  10.134  1.00  0.56           H  
ATOM   2923  N   ALA A 197      14.815 -44.293  14.029  1.00  0.58           N  
ATOM   2924  CA  ALA A 197      15.235 -43.647  15.282  1.00  0.58           C  
ATOM   2925  C   ALA A 197      15.516 -42.163  15.046  1.00  0.58           C  
ATOM   2926  O   ALA A 197      16.085 -41.790  14.021  1.00  0.58           O  
ATOM   2927  CB  ALA A 197      16.486 -44.299  15.876  1.00  0.58           C  
ATOM   2928  H   ALA A 197      15.389 -44.234  13.188  1.00  0.58           H  
ATOM   2929  HA  ALA A 197      14.421 -43.733  15.986  1.00  0.58           H  
ATOM   2930 1HB  ALA A 197      16.744 -43.791  16.810  1.00  0.58           H  
ATOM   2931 2HB  ALA A 197      16.286 -45.334  16.083  1.00  0.58           H  
ATOM   2932 3HB  ALA A 197      17.316 -44.215  15.174  1.00  0.58           H  
ATOM   2933  N   VAL A 198      15.128 -41.321  16.001  1.00  0.60           N  
ATOM   2934  CA  VAL A 198      15.379 -39.881  15.874  1.00  0.60           C  
ATOM   2935  C   VAL A 198      16.151 -39.331  17.067  1.00  0.60           C  
ATOM   2936  O   VAL A 198      15.678 -39.386  18.203  1.00  0.60           O  
ATOM   2937  CB  VAL A 198      14.045 -39.109  15.702  1.00  0.60           C  
ATOM   2938  CG1 VAL A 198      14.333 -37.600  15.602  1.00  0.60           C  
ATOM   2939  CG2 VAL A 198      13.300 -39.616  14.421  1.00  0.60           C  
ATOM   2940  H   VAL A 198      14.657 -41.703  16.823  1.00  0.60           H  
ATOM   2941  HA  VAL A 198      15.984 -39.713  14.981  1.00  0.60           H  
ATOM   2942  HB  VAL A 198      13.416 -39.271  16.578  1.00  0.60           H  
ATOM   2943 1HG1 VAL A 198      13.397 -37.068  15.493  1.00  0.60           H  
ATOM   2944 2HG1 VAL A 198      14.841 -37.254  16.507  1.00  0.60           H  
ATOM   2945 3HG1 VAL A 198      14.968 -37.401  14.736  1.00  0.60           H  
ATOM   2946 1HG2 VAL A 198      12.373 -39.080  14.290  1.00  0.60           H  
ATOM   2947 2HG2 VAL A 198      13.921 -39.449  13.554  1.00  0.60           H  
ATOM   2948 3HG2 VAL A 198      13.084 -40.679  14.511  1.00  0.60           H  
ATOM   2949  N   PHE A 199      17.319 -38.758  16.795  1.00  0.63           N  
ATOM   2950  CA  PHE A 199      18.204 -38.235  17.834  1.00  0.63           C  
ATOM   2951  C   PHE A 199      18.135 -36.737  18.040  1.00  0.63           C  
ATOM   2952  O   PHE A 199      18.664 -35.953  17.257  1.00  0.63           O  
ATOM   2953  CB  PHE A 199      19.635 -38.614  17.504  1.00  0.63           C  
ATOM   2954  CG  PHE A 199      19.886 -40.056  17.612  1.00  0.63           C  
ATOM   2955  CD1 PHE A 199      19.580 -40.933  16.576  1.00  0.63           C  
ATOM   2956  CD2 PHE A 199      20.458 -40.547  18.739  1.00  0.63           C  
ATOM   2957  CE1 PHE A 199      19.841 -42.277  16.717  1.00  0.63           C  
ATOM   2958  CE2 PHE A 199      20.718 -41.862  18.862  1.00  0.63           C  
ATOM   2959  CZ  PHE A 199      20.411 -42.727  17.871  1.00  0.63           C  
ATOM   2960  H   PHE A 199      17.635 -38.719  15.826  1.00  0.63           H  
ATOM   2961  HA  PHE A 199      17.928 -38.700  18.776  1.00  0.63           H  
ATOM   2962 1HB  PHE A 199      19.869 -38.308  16.494  1.00  0.63           H  
ATOM   2963 2HB  PHE A 199      20.324 -38.090  18.167  1.00  0.63           H  
ATOM   2964  HD1 PHE A 199      19.128 -40.548  15.655  1.00  0.63           H  
ATOM   2965  HD2 PHE A 199      20.713 -39.859  19.546  1.00  0.63           H  
ATOM   2966  HE1 PHE A 199      19.600 -42.973  15.918  1.00  0.63           H  
ATOM   2967  HE2 PHE A 199      21.169 -42.211  19.746  1.00  0.63           H  
ATOM   2968  HZ  PHE A 199      20.623 -43.762  18.001  1.00  0.63           H  
ATOM   2969  N   GLY A 200      17.487 -36.352  19.131  1.00  0.66           N  
ATOM   2970  CA  GLY A 200      17.259 -34.967  19.521  1.00  0.66           C  
ATOM   2971  C   GLY A 200      15.854 -34.499  19.222  1.00  0.66           C  
ATOM   2972  O   GLY A 200      15.458 -34.311  18.080  1.00  0.66           O  
ATOM   2973  H   GLY A 200      17.114 -37.073  19.747  1.00  0.66           H  
ATOM   2974 1HA  GLY A 200      17.451 -34.862  20.590  1.00  0.66           H  
ATOM   2975 2HA  GLY A 200      17.959 -34.322  19.005  1.00  0.66           H  
ATOM   2976  N   LEU A 201      15.095 -34.218  20.250  1.00  0.68           N  
ATOM   2977  CA  LEU A 201      13.720 -33.802  20.060  1.00  0.68           C  
ATOM   2978  C   LEU A 201      13.552 -32.293  19.986  1.00  0.68           C  
ATOM   2979  O   LEU A 201      13.045 -31.653  20.906  1.00  0.68           O  
ATOM   2980  CB  LEU A 201      12.892 -34.449  21.138  1.00  0.68           C  
ATOM   2981  CG  LEU A 201      12.881 -35.917  21.063  1.00  0.68           C  
ATOM   2982  CD1 LEU A 201      12.135 -36.469  22.274  1.00  0.68           C  
ATOM   2983  CD2 LEU A 201      12.225 -36.262  19.740  1.00  0.68           C  
ATOM   2984  H   LEU A 201      15.449 -34.315  21.205  1.00  0.68           H  
ATOM   2985  HA  LEU A 201      13.374 -34.207  19.109  1.00  0.68           H  
ATOM   2986 1HB  LEU A 201      13.325 -34.198  22.090  1.00  0.68           H  
ATOM   2987 2HB  LEU A 201      11.868 -34.077  21.090  1.00  0.68           H  
ATOM   2988  HG  LEU A 201      13.892 -36.316  21.068  1.00  0.68           H  
ATOM   2989 1HD1 LEU A 201      12.089 -37.555  22.232  1.00  0.68           H  
ATOM   2990 2HD1 LEU A 201      12.661 -36.167  23.180  1.00  0.68           H  
ATOM   2991 3HD1 LEU A 201      11.145 -36.058  22.299  1.00  0.68           H  
ATOM   2992 1HD2 LEU A 201      12.182 -37.300  19.605  1.00  0.68           H  
ATOM   2993 2HD2 LEU A 201      11.235 -35.866  19.734  1.00  0.68           H  
ATOM   2994 3HD2 LEU A 201      12.797 -35.825  18.917  1.00  0.68           H  
ATOM   2995  N   GLY A 202      14.057 -31.721  18.910  1.00  0.70           N  
ATOM   2996  CA  GLY A 202      13.887 -30.289  18.662  1.00  0.70           C  
ATOM   2997  C   GLY A 202      12.683 -30.153  17.749  1.00  0.70           C  
ATOM   2998  O   GLY A 202      12.026 -31.155  17.473  1.00  0.70           O  
ATOM   2999  H   GLY A 202      14.529 -32.344  18.253  1.00  0.70           H  
ATOM   3000 1HA  GLY A 202      13.718 -29.751  19.597  1.00  0.70           H  
ATOM   3001 2HA  GLY A 202      14.777 -29.877  18.188  1.00  0.70           H  
ATOM   3002  N   GLY A 203      12.401 -28.958  17.222  1.00  0.70           N  
ATOM   3003  CA  GLY A 203      11.253 -28.839  16.315  1.00  0.70           C  
ATOM   3004  C   GLY A 203      11.462 -29.743  15.097  1.00  0.70           C  
ATOM   3005  O   GLY A 203      10.527 -30.372  14.594  1.00  0.70           O  
ATOM   3006  H   GLY A 203      12.948 -28.142  17.468  1.00  0.70           H  
ATOM   3007 1HA  GLY A 203      10.341 -29.126  16.837  1.00  0.70           H  
ATOM   3008 2HA  GLY A 203      11.136 -27.803  15.998  1.00  0.70           H  
ATOM   3009  N   VAL A 204      12.722 -29.830  14.658  1.00  0.69           N  
ATOM   3010  CA  VAL A 204      13.128 -30.640  13.516  1.00  0.69           C  
ATOM   3011  C   VAL A 204      13.005 -32.128  13.849  1.00  0.69           C  
ATOM   3012  O   VAL A 204      12.540 -32.922  13.036  1.00  0.69           O  
ATOM   3013  CB  VAL A 204      14.577 -30.316  13.124  1.00  0.69           C  
ATOM   3014  CG1 VAL A 204      15.027 -31.236  12.063  1.00  0.69           C  
ATOM   3015  CG2 VAL A 204      14.674 -28.909  12.622  1.00  0.69           C  
ATOM   3016  H   VAL A 204      13.423 -29.284  15.134  1.00  0.69           H  
ATOM   3017  HA  VAL A 204      12.477 -30.403  12.673  1.00  0.69           H  
ATOM   3018  HB  VAL A 204      15.220 -30.459  13.993  1.00  0.69           H  
ATOM   3019 1HG1 VAL A 204      16.055 -31.003  11.812  1.00  0.69           H  
ATOM   3020 2HG1 VAL A 204      14.948 -32.246  12.394  1.00  0.69           H  
ATOM   3021 3HG1 VAL A 204      14.406 -31.094  11.205  1.00  0.69           H  
ATOM   3022 1HG2 VAL A 204      15.703 -28.689  12.342  1.00  0.69           H  
ATOM   3023 2HG2 VAL A 204      14.033 -28.809  11.748  1.00  0.69           H  
ATOM   3024 3HG2 VAL A 204      14.350 -28.217  13.397  1.00  0.69           H  
ATOM   3025  N   GLY A 205      13.439 -32.504  15.047  1.00  0.67           N  
ATOM   3026  CA  GLY A 205      13.373 -33.889  15.512  1.00  0.67           C  
ATOM   3027  C   GLY A 205      11.942 -34.370  15.522  1.00  0.67           C  
ATOM   3028  O   GLY A 205      11.604 -35.392  14.921  1.00  0.67           O  
ATOM   3029  H   GLY A 205      13.802 -31.799  15.668  1.00  0.67           H  
ATOM   3030 1HA  GLY A 205      13.978 -34.532  14.879  1.00  0.67           H  
ATOM   3031 2HA  GLY A 205      13.770 -33.948  16.515  1.00  0.67           H  
ATOM   3032  N   LEU A 206      11.092 -33.609  16.183  1.00  0.65           N  
ATOM   3033  CA  LEU A 206       9.691 -33.942  16.284  1.00  0.65           C  
ATOM   3034  C   LEU A 206       9.045 -33.962  14.901  1.00  0.65           C  
ATOM   3035  O   LEU A 206       8.197 -34.810  14.615  1.00  0.65           O  
ATOM   3036  CB  LEU A 206       9.054 -32.941  17.211  1.00  0.65           C  
ATOM   3037  CG  LEU A 206       9.498 -33.072  18.675  1.00  0.65           C  
ATOM   3038  CD1 LEU A 206       9.000 -31.934  19.427  1.00  0.65           C  
ATOM   3039  CD2 LEU A 206       8.963 -34.345  19.269  1.00  0.65           C  
ATOM   3040  H   LEU A 206      11.435 -32.764  16.645  1.00  0.65           H  
ATOM   3041  HA  LEU A 206       9.599 -34.930  16.722  1.00  0.65           H  
ATOM   3042 1HB  LEU A 206       9.343 -31.949  16.870  1.00  0.65           H  
ATOM   3043 2HB  LEU A 206       7.993 -33.045  17.156  1.00  0.65           H  
ATOM   3044  HG  LEU A 206      10.592 -33.070  18.722  1.00  0.65           H  
ATOM   3045 1HD1 LEU A 206       9.325 -32.015  20.460  1.00  0.65           H  
ATOM   3046 2HD1 LEU A 206       9.406 -31.045  18.979  1.00  0.65           H  
ATOM   3047 3HD1 LEU A 206       7.919 -31.914  19.379  1.00  0.65           H  
ATOM   3048 1HD2 LEU A 206       9.288 -34.425  20.309  1.00  0.65           H  
ATOM   3049 2HD2 LEU A 206       7.891 -34.344  19.239  1.00  0.65           H  
ATOM   3050 3HD2 LEU A 206       9.328 -35.184  18.705  1.00  0.65           H  
ATOM   3051  N   SER A 207       9.465 -33.054  14.023  1.00  0.63           N  
ATOM   3052  CA  SER A 207       8.970 -33.052  12.664  1.00  0.63           C  
ATOM   3053  C   SER A 207       9.417 -34.321  11.920  1.00  0.63           C  
ATOM   3054  O   SER A 207       8.644 -34.879  11.138  1.00  0.63           O  
ATOM   3055  CB  SER A 207       9.397 -31.788  11.979  1.00  0.63           C  
ATOM   3056  OG  SER A 207       8.759 -30.694  12.588  1.00  0.63           O  
ATOM   3057  H   SER A 207      10.126 -32.327  14.296  1.00  0.63           H  
ATOM   3058  HA  SER A 207       7.887 -33.058  12.701  1.00  0.63           H  
ATOM   3059 1HB  SER A 207      10.460 -31.664  12.061  1.00  0.63           H  
ATOM   3060 2HB  SER A 207       9.143 -31.839  10.921  1.00  0.63           H  
ATOM   3061  HG  SER A 207       9.240 -30.553  13.439  1.00  0.63           H  
ATOM   3062  N   ALA A 208      10.661 -34.785  12.158  1.00  0.62           N  
ATOM   3063  CA  ALA A 208      11.147 -36.024  11.542  1.00  0.62           C  
ATOM   3064  C   ALA A 208      10.273 -37.184  12.003  1.00  0.62           C  
ATOM   3065  O   ALA A 208       9.935 -38.066  11.211  1.00  0.62           O  
ATOM   3066  CB  ALA A 208      12.612 -36.270  11.887  1.00  0.62           C  
ATOM   3067  H   ALA A 208      11.282 -34.264  12.774  1.00  0.62           H  
ATOM   3068  HA  ALA A 208      11.046 -35.939  10.466  1.00  0.62           H  
ATOM   3069 1HB  ALA A 208      12.951 -37.189  11.405  1.00  0.62           H  
ATOM   3070 2HB  ALA A 208      13.208 -35.429  11.531  1.00  0.62           H  
ATOM   3071 3HB  ALA A 208      12.728 -36.365  12.957  1.00  0.62           H  
ATOM   3072  N   ILE A 209       9.852 -37.155  13.271  1.00  0.61           N  
ATOM   3073  CA  ILE A 209       8.961 -38.178  13.806  1.00  0.61           C  
ATOM   3074  C   ILE A 209       7.617 -38.126  13.076  1.00  0.61           C  
ATOM   3075  O   ILE A 209       7.109 -39.164  12.640  1.00  0.61           O  
ATOM   3076  CB  ILE A 209       8.797 -38.038  15.335  1.00  0.61           C  
ATOM   3077  CG1 ILE A 209      10.128 -38.391  16.014  1.00  0.61           C  
ATOM   3078  CG2 ILE A 209       7.654 -38.879  15.854  1.00  0.61           C  
ATOM   3079  CD1 ILE A 209      10.201 -38.065  17.460  1.00  0.61           C  
ATOM   3080  H   ILE A 209      10.194 -36.409  13.881  1.00  0.61           H  
ATOM   3081  HA  ILE A 209       9.409 -39.152  13.618  1.00  0.61           H  
ATOM   3082  HB  ILE A 209       8.588 -37.010  15.572  1.00  0.61           H  
ATOM   3083 1HG1 ILE A 209      10.312 -39.452  15.893  1.00  0.61           H  
ATOM   3084 2HG1 ILE A 209      10.919 -37.839  15.517  1.00  0.61           H  
ATOM   3085 1HG2 ILE A 209       7.557 -38.731  16.929  1.00  0.61           H  
ATOM   3086 2HG2 ILE A 209       6.743 -38.567  15.365  1.00  0.61           H  
ATOM   3087 3HG2 ILE A 209       7.825 -39.917  15.648  1.00  0.61           H  
ATOM   3088 1HD1 ILE A 209      11.178 -38.350  17.824  1.00  0.61           H  
ATOM   3089 2HD1 ILE A 209      10.058 -37.013  17.594  1.00  0.61           H  
ATOM   3090 3HD1 ILE A 209       9.435 -38.605  17.998  1.00  0.61           H  
ATOM   3091  N   MET A 210       7.066 -36.917  12.875  1.00  0.60           N  
ATOM   3092  CA  MET A 210       5.810 -36.797  12.130  1.00  0.60           C  
ATOM   3093  C   MET A 210       5.973 -37.300  10.694  1.00  0.60           C  
ATOM   3094  O   MET A 210       5.072 -37.944  10.150  1.00  0.60           O  
ATOM   3095  CB  MET A 210       5.292 -35.348  12.100  1.00  0.60           C  
ATOM   3096  CG  MET A 210       4.715 -34.826  13.418  1.00  0.60           C  
ATOM   3097  SD  MET A 210       3.846 -33.190  13.268  1.00  0.60           S  
ATOM   3098  CE  MET A 210       5.150 -31.988  13.379  1.00  0.60           C  
ATOM   3099  H   MET A 210       7.514 -36.091  13.273  1.00  0.60           H  
ATOM   3100  HA  MET A 210       5.064 -37.421  12.623  1.00  0.60           H  
ATOM   3101 1HB  MET A 210       6.107 -34.687  11.815  1.00  0.60           H  
ATOM   3102 2HB  MET A 210       4.538 -35.266  11.341  1.00  0.60           H  
ATOM   3103 1HG  MET A 210       4.020 -35.561  13.833  1.00  0.60           H  
ATOM   3104 2HG  MET A 210       5.540 -34.709  14.123  1.00  0.60           H  
ATOM   3105 1HE  MET A 210       4.726 -30.985  13.309  1.00  0.60           H  
ATOM   3106 2HE  MET A 210       5.666 -32.101  14.334  1.00  0.60           H  
ATOM   3107 3HE  MET A 210       5.849 -32.136  12.579  1.00  0.60           H  
ATOM   3108  N   GLY A 211       7.129 -37.029  10.088  1.00  0.60           N  
ATOM   3109  CA  GLY A 211       7.431 -37.487   8.739  1.00  0.60           C  
ATOM   3110  C   GLY A 211       7.495 -39.001   8.674  1.00  0.60           C  
ATOM   3111  O   GLY A 211       6.922 -39.621   7.775  1.00  0.60           O  
ATOM   3112  H   GLY A 211       7.821 -36.462  10.577  1.00  0.60           H  
ATOM   3113 1HA  GLY A 211       6.659 -37.150   8.062  1.00  0.60           H  
ATOM   3114 2HA  GLY A 211       8.368 -37.049   8.412  1.00  0.60           H  
ATOM   3115  N   CYS A 212       8.178 -39.604   9.642  1.00  0.61           N  
ATOM   3116  CA  CYS A 212       8.317 -41.045   9.688  1.00  0.61           C  
ATOM   3117  C   CYS A 212       6.942 -41.687   9.837  1.00  0.61           C  
ATOM   3118  O   CYS A 212       6.652 -42.696   9.184  1.00  0.61           O  
ATOM   3119  CB  CYS A 212       9.199 -41.433  10.864  1.00  0.61           C  
ATOM   3120  SG  CYS A 212      10.932 -40.969  10.674  1.00  0.61           S  
ATOM   3121  H   CYS A 212       8.640 -39.039  10.353  1.00  0.61           H  
ATOM   3122  HA  CYS A 212       8.777 -41.385   8.762  1.00  0.61           H  
ATOM   3123 1HB  CYS A 212       8.830 -40.942  11.755  1.00  0.61           H  
ATOM   3124 2HB  CYS A 212       9.145 -42.506  11.024  1.00  0.61           H  
ATOM   3125  HG  CYS A 212      10.695 -39.633  10.764  1.00  0.61           H  
ATOM   3126  N   LYS A 213       6.079 -41.070  10.660  1.00  0.61           N  
ATOM   3127  CA  LYS A 213       4.711 -41.541  10.840  1.00  0.61           C  
ATOM   3128  C   LYS A 213       3.932 -41.429   9.530  1.00  0.61           C  
ATOM   3129  O   LYS A 213       3.274 -42.380   9.111  1.00  0.61           O  
ATOM   3130  CB  LYS A 213       3.997 -40.757  11.938  1.00  0.61           C  
ATOM   3131  CG  LYS A 213       2.548 -41.203  12.193  1.00  0.61           C  
ATOM   3132  CD  LYS A 213       1.892 -40.396  13.319  1.00  0.61           C  
ATOM   3133  CE  LYS A 213       0.431 -40.796  13.518  1.00  0.61           C  
ATOM   3134  NZ  LYS A 213      -0.226 -40.009  14.607  1.00  0.61           N  
ATOM   3135  H   LYS A 213       6.391 -40.256  11.193  1.00  0.61           H  
ATOM   3136  HA  LYS A 213       4.742 -42.592  11.127  1.00  0.61           H  
ATOM   3137 1HB  LYS A 213       4.559 -40.842  12.871  1.00  0.61           H  
ATOM   3138 2HB  LYS A 213       3.977 -39.702  11.673  1.00  0.61           H  
ATOM   3139 1HG  LYS A 213       1.968 -41.071  11.278  1.00  0.61           H  
ATOM   3140 2HG  LYS A 213       2.538 -42.260  12.461  1.00  0.61           H  
ATOM   3141 1HD  LYS A 213       2.427 -40.564  14.237  1.00  0.61           H  
ATOM   3142 2HD  LYS A 213       1.946 -39.331  13.083  1.00  0.61           H  
ATOM   3143 1HE  LYS A 213      -0.109 -40.630  12.588  1.00  0.61           H  
ATOM   3144 2HE  LYS A 213       0.383 -41.855  13.770  1.00  0.61           H  
ATOM   3145 1HZ  LYS A 213      -1.188 -40.301  14.702  1.00  0.61           H  
ATOM   3146 2HZ  LYS A 213       0.256 -40.162  15.483  1.00  0.61           H  
ATOM   3147 3HZ  LYS A 213      -0.196 -39.025  14.379  1.00  0.61           H  
ATOM   3148  N   ALA A 214       4.028 -40.273   8.862  1.00  0.61           N  
ATOM   3149  CA  ALA A 214       3.336 -40.020   7.596  1.00  0.61           C  
ATOM   3150  C   ALA A 214       3.744 -41.025   6.536  1.00  0.61           C  
ATOM   3151  O   ALA A 214       2.940 -41.437   5.699  1.00  0.61           O  
ATOM   3152  CB  ALA A 214       3.644 -38.626   7.097  1.00  0.61           C  
ATOM   3153  H   ALA A 214       4.585 -39.518   9.261  1.00  0.61           H  
ATOM   3154  HA  ALA A 214       2.266 -40.118   7.771  1.00  0.61           H  
ATOM   3155 1HB  ALA A 214       3.109 -38.436   6.170  1.00  0.61           H  
ATOM   3156 2HB  ALA A 214       3.339 -37.923   7.844  1.00  0.61           H  
ATOM   3157 3HB  ALA A 214       4.714 -38.531   6.924  1.00  0.61           H  
ATOM   3158  N   ALA A 215       5.004 -41.439   6.602  1.00  0.60           N  
ATOM   3159  CA  ALA A 215       5.595 -42.389   5.685  1.00  0.60           C  
ATOM   3160  C   ALA A 215       5.224 -43.842   6.047  1.00  0.60           C  
ATOM   3161  O   ALA A 215       5.600 -44.772   5.337  1.00  0.60           O  
ATOM   3162  CB  ALA A 215       7.095 -42.189   5.669  1.00  0.60           C  
ATOM   3163  H   ALA A 215       5.612 -41.025   7.307  1.00  0.60           H  
ATOM   3164  HA  ALA A 215       5.204 -42.185   4.690  1.00  0.60           H  
ATOM   3165 1HB  ALA A 215       7.527 -42.868   4.965  1.00  0.60           H  
ATOM   3166 2HB  ALA A 215       7.332 -41.165   5.383  1.00  0.60           H  
ATOM   3167 3HB  ALA A 215       7.493 -42.386   6.660  1.00  0.60           H  
ATOM   3168  N   GLY A 216       4.469 -44.040   7.137  1.00  0.59           N  
ATOM   3169  CA  GLY A 216       4.018 -45.359   7.563  1.00  0.59           C  
ATOM   3170  C   GLY A 216       4.989 -46.171   8.426  1.00  0.59           C  
ATOM   3171  O   GLY A 216       4.838 -47.397   8.529  1.00  0.59           O  
ATOM   3172  H   GLY A 216       4.167 -43.251   7.701  1.00  0.59           H  
ATOM   3173 1HA  GLY A 216       3.092 -45.227   8.122  1.00  0.59           H  
ATOM   3174 2HA  GLY A 216       3.754 -45.935   6.680  1.00  0.59           H  
ATOM   3175  N   ALA A 217       5.990 -45.536   9.037  1.00  0.57           N  
ATOM   3176  CA  ALA A 217       6.937 -46.318   9.837  1.00  0.57           C  
ATOM   3177  C   ALA A 217       6.186 -47.136  10.885  1.00  0.57           C  
ATOM   3178  O   ALA A 217       5.260 -46.643  11.533  1.00  0.57           O  
ATOM   3179  CB  ALA A 217       7.951 -45.411  10.513  1.00  0.57           C  
ATOM   3180  H   ALA A 217       6.103 -44.525   8.960  1.00  0.57           H  
ATOM   3181  HA  ALA A 217       7.464 -47.009   9.175  1.00  0.57           H  
ATOM   3182 1HB  ALA A 217       8.655 -46.020  11.092  1.00  0.57           H  
ATOM   3183 2HB  ALA A 217       8.491 -44.851   9.762  1.00  0.57           H  
ATOM   3184 3HB  ALA A 217       7.434 -44.726  11.172  1.00  0.57           H  
ATOM   3185  N   ALA A 218       6.567 -48.406  11.025  1.00  0.56           N  
ATOM   3186  CA  ALA A 218       5.952 -49.316  11.991  1.00  0.56           C  
ATOM   3187  C   ALA A 218       6.301 -48.937  13.405  1.00  0.56           C  
ATOM   3188  O   ALA A 218       5.494 -49.072  14.328  1.00  0.56           O  
ATOM   3189  CB  ALA A 218       6.415 -50.742  11.771  1.00  0.56           C  
ATOM   3190  H   ALA A 218       7.363 -48.729  10.484  1.00  0.56           H  
ATOM   3191  HA  ALA A 218       4.872 -49.255  11.873  1.00  0.56           H  
ATOM   3192 1HB  ALA A 218       5.935 -51.392  12.498  1.00  0.56           H  
ATOM   3193 2HB  ALA A 218       6.155 -51.062  10.798  1.00  0.56           H  
ATOM   3194 3HB  ALA A 218       7.500 -50.796  11.894  1.00  0.56           H  
ATOM   3195  N   ARG A 219       7.538 -48.502  13.565  1.00  0.55           N  
ATOM   3196  CA  ARG A 219       8.082 -48.197  14.873  1.00  0.55           C  
ATOM   3197  C   ARG A 219       9.023 -47.018  14.799  1.00  0.55           C  
ATOM   3198  O   ARG A 219       9.819 -46.909  13.864  1.00  0.55           O  
ATOM   3199  CB  ARG A 219       8.796 -49.425  15.407  1.00  0.55           C  
ATOM   3200  CG  ARG A 219       9.386 -49.354  16.800  1.00  0.55           C  
ATOM   3201  CD  ARG A 219       9.977 -50.673  17.121  1.00  0.55           C  
ATOM   3202  NE  ARG A 219      10.520 -50.774  18.451  1.00  0.55           N  
ATOM   3203  CZ  ARG A 219      11.187 -51.839  18.890  1.00  0.55           C  
ATOM   3204  NH1 ARG A 219      11.405 -52.871  18.124  1.00  0.55           N  
ATOM   3205  NH2 ARG A 219      11.635 -51.869  20.098  1.00  0.55           N  
ATOM   3206  H   ARG A 219       8.126 -48.424  12.733  1.00  0.55           H  
ATOM   3207  HA  ARG A 219       7.264 -47.947  15.544  1.00  0.55           H  
ATOM   3208 1HB  ARG A 219       8.091 -50.254  15.414  1.00  0.55           H  
ATOM   3209 2HB  ARG A 219       9.593 -49.698  14.722  1.00  0.55           H  
ATOM   3210 1HG  ARG A 219      10.170 -48.595  16.839  1.00  0.55           H  
ATOM   3211 2HG  ARG A 219       8.611 -49.123  17.530  1.00  0.55           H  
ATOM   3212 1HD  ARG A 219       9.208 -51.436  17.014  1.00  0.55           H  
ATOM   3213 2HD  ARG A 219      10.782 -50.879  16.416  1.00  0.55           H  
ATOM   3214  HE  ARG A 219      10.388 -50.011  19.131  1.00  0.55           H  
ATOM   3215 1HH1 ARG A 219      11.071 -52.890  17.173  1.00  0.55           H  
ATOM   3216 2HH1 ARG A 219      11.939 -53.654  18.527  1.00  0.55           H  
ATOM   3217 1HH2 ARG A 219      11.460 -51.068  20.713  1.00  0.55           H  
ATOM   3218 2HH2 ARG A 219      12.151 -52.700  20.402  1.00  0.55           H  
ATOM   3219  N   ILE A 220       8.865 -46.103  15.741  1.00  0.56           N  
ATOM   3220  CA  ILE A 220       9.694 -44.912  15.809  1.00  0.56           C  
ATOM   3221  C   ILE A 220      10.261 -44.770  17.216  1.00  0.56           C  
ATOM   3222  O   ILE A 220       9.495 -44.740  18.199  1.00  0.56           O  
ATOM   3223  CB  ILE A 220       8.898 -43.644  15.419  1.00  0.56           C  
ATOM   3224  CG1 ILE A 220       8.342 -43.749  13.990  1.00  0.56           C  
ATOM   3225  CG2 ILE A 220       9.826 -42.421  15.539  1.00  0.56           C  
ATOM   3226  CD1 ILE A 220       7.368 -42.643  13.648  1.00  0.56           C  
ATOM   3227  H   ILE A 220       8.199 -46.285  16.485  1.00  0.56           H  
ATOM   3228  HA  ILE A 220      10.523 -45.020  15.116  1.00  0.56           H  
ATOM   3229  HB  ILE A 220       8.046 -43.544  16.068  1.00  0.56           H  
ATOM   3230 1HG1 ILE A 220       9.170 -43.717  13.287  1.00  0.56           H  
ATOM   3231 2HG1 ILE A 220       7.818 -44.693  13.867  1.00  0.56           H  
ATOM   3232 1HG2 ILE A 220       9.282 -41.538  15.269  1.00  0.56           H  
ATOM   3233 2HG2 ILE A 220      10.193 -42.325  16.561  1.00  0.56           H  
ATOM   3234 3HG2 ILE A 220      10.674 -42.542  14.861  1.00  0.56           H  
ATOM   3235 1HD1 ILE A 220       7.018 -42.782  12.636  1.00  0.56           H  
ATOM   3236 2HD1 ILE A 220       6.522 -42.682  14.321  1.00  0.56           H  
ATOM   3237 3HD1 ILE A 220       7.852 -41.673  13.739  1.00  0.56           H  
ATOM   3238  N   ILE A 221      11.584 -44.677  17.318  1.00  0.57           N  
ATOM   3239  CA  ILE A 221      12.200 -44.530  18.620  1.00  0.57           C  
ATOM   3240  C   ILE A 221      12.881 -43.175  18.766  1.00  0.57           C  
ATOM   3241  O   ILE A 221      13.827 -42.861  18.043  1.00  0.57           O  
ATOM   3242  CB  ILE A 221      13.237 -45.622  18.869  1.00  0.57           C  
ATOM   3243  CG1 ILE A 221      12.600 -47.020  18.746  1.00  0.57           C  
ATOM   3244  CG2 ILE A 221      13.737 -45.443  20.282  1.00  0.57           C  
ATOM   3245  CD1 ILE A 221      13.589 -48.145  18.799  1.00  0.57           C  
ATOM   3246  H   ILE A 221      12.157 -44.738  16.482  1.00  0.57           H  
ATOM   3247  HA  ILE A 221      11.433 -44.614  19.380  1.00  0.57           H  
ATOM   3248  HB  ILE A 221      14.059 -45.552  18.156  1.00  0.57           H  
ATOM   3249 1HG1 ILE A 221      11.898 -47.161  19.543  1.00  0.57           H  
ATOM   3250 2HG1 ILE A 221      12.067 -47.085  17.799  1.00  0.57           H  
ATOM   3251 1HG2 ILE A 221      14.439 -46.211  20.496  1.00  0.57           H  
ATOM   3252 2HG2 ILE A 221      14.206 -44.465  20.396  1.00  0.57           H  
ATOM   3253 3HG2 ILE A 221      12.898 -45.523  20.975  1.00  0.57           H  
ATOM   3254 1HD1 ILE A 221      13.057 -49.090  18.711  1.00  0.57           H  
ATOM   3255 2HD1 ILE A 221      14.299 -48.044  17.980  1.00  0.57           H  
ATOM   3256 3HD1 ILE A 221      14.117 -48.119  19.746  1.00  0.57           H  
ATOM   3257  N   ALA A 222      12.408 -42.373  19.697  1.00  0.60           N  
ATOM   3258  CA  ALA A 222      13.008 -41.067  19.897  1.00  0.60           C  
ATOM   3259  C   ALA A 222      14.117 -41.165  20.916  1.00  0.60           C  
ATOM   3260  O   ALA A 222      13.995 -41.920  21.878  1.00  0.60           O  
ATOM   3261  CB  ALA A 222      11.986 -40.081  20.362  1.00  0.60           C  
ATOM   3262  H   ALA A 222      11.634 -42.690  20.282  1.00  0.60           H  
ATOM   3263  HA  ALA A 222      13.439 -40.725  18.956  1.00  0.60           H  
ATOM   3264 1HB  ALA A 222      12.478 -39.155  20.508  1.00  0.60           H  
ATOM   3265 2HB  ALA A 222      11.197 -39.988  19.624  1.00  0.60           H  
ATOM   3266 3HB  ALA A 222      11.563 -40.417  21.301  1.00  0.60           H  
ATOM   3267  N   VAL A 223      15.176 -40.396  20.723  1.00  0.64           N  
ATOM   3268  CA  VAL A 223      16.270 -40.363  21.674  1.00  0.64           C  
ATOM   3269  C   VAL A 223      16.592 -38.921  22.104  1.00  0.64           C  
ATOM   3270  O   VAL A 223      16.789 -38.039  21.265  1.00  0.64           O  
ATOM   3271  CB  VAL A 223      17.532 -40.999  21.045  1.00  0.64           C  
ATOM   3272  CG1 VAL A 223      18.653 -40.981  22.043  1.00  0.64           C  
ATOM   3273  CG2 VAL A 223      17.230 -42.429  20.546  1.00  0.64           C  
ATOM   3274  H   VAL A 223      15.237 -39.839  19.878  1.00  0.64           H  
ATOM   3275  HA  VAL A 223      15.988 -40.936  22.554  1.00  0.64           H  
ATOM   3276  HB  VAL A 223      17.841 -40.403  20.209  1.00  0.64           H  
ATOM   3277 1HG1 VAL A 223      19.543 -41.396  21.603  1.00  0.64           H  
ATOM   3278 2HG1 VAL A 223      18.854 -39.960  22.357  1.00  0.64           H  
ATOM   3279 3HG1 VAL A 223      18.358 -41.580  22.901  1.00  0.64           H  
ATOM   3280 1HG2 VAL A 223      18.123 -42.849  20.098  1.00  0.64           H  
ATOM   3281 2HG2 VAL A 223      16.922 -43.036  21.373  1.00  0.64           H  
ATOM   3282 3HG2 VAL A 223      16.435 -42.403  19.799  1.00  0.64           H  
ATOM   3283  N   ASP A 224      16.644 -38.678  23.411  1.00  0.69           N  
ATOM   3284  CA  ASP A 224      17.011 -37.351  23.947  1.00  0.69           C  
ATOM   3285  C   ASP A 224      17.379 -37.470  25.412  1.00  0.69           C  
ATOM   3286  O   ASP A 224      17.193 -38.508  26.012  1.00  0.69           O  
ATOM   3287  CB  ASP A 224      15.877 -36.300  23.719  1.00  0.69           C  
ATOM   3288  CG  ASP A 224      16.316 -34.717  23.772  1.00  0.69           C  
ATOM   3289  OD1 ASP A 224      17.093 -34.339  24.636  1.00  0.69           O  
ATOM   3290  OD2 ASP A 224      15.898 -33.949  22.908  1.00  0.69           O  
ATOM   3291  H   ASP A 224      16.452 -39.459  24.046  1.00  0.69           H  
ATOM   3292  HA  ASP A 224      17.895 -37.000  23.414  1.00  0.69           H  
ATOM   3293 1HB  ASP A 224      15.408 -36.486  22.767  1.00  0.69           H  
ATOM   3294 2HB  ASP A 224      15.115 -36.442  24.484  1.00  0.69           H  
ATOM   3295  N   ILE A 225      17.861 -36.395  25.988  1.00  0.74           N  
ATOM   3296  CA  ILE A 225      18.215 -36.327  27.390  1.00  0.74           C  
ATOM   3297  C   ILE A 225      17.043 -35.737  28.143  1.00  0.74           C  
ATOM   3298  O   ILE A 225      16.734 -36.103  29.284  1.00  0.74           O  
ATOM   3299  CB  ILE A 225      19.500 -35.509  27.603  1.00  0.74           C  
ATOM   3300  CG1 ILE A 225      20.638 -36.142  26.799  1.00  0.74           C  
ATOM   3301  CG2 ILE A 225      19.847 -35.486  29.085  1.00  0.74           C  
ATOM   3302  CD1 ILE A 225      20.900 -37.583  27.184  1.00  0.74           C  
ATOM   3303  H   ILE A 225      17.956 -35.555  25.430  1.00  0.74           H  
ATOM   3304  HA  ILE A 225      18.392 -37.331  27.758  1.00  0.74           H  
ATOM   3305  HB  ILE A 225      19.353 -34.492  27.239  1.00  0.74           H  
ATOM   3306 1HG1 ILE A 225      20.375 -36.110  25.741  1.00  0.74           H  
ATOM   3307 2HG1 ILE A 225      21.553 -35.567  26.946  1.00  0.74           H  
ATOM   3308 1HG2 ILE A 225      20.760 -34.912  29.239  1.00  0.74           H  
ATOM   3309 2HG2 ILE A 225      19.032 -35.029  29.641  1.00  0.74           H  
ATOM   3310 3HG2 ILE A 225      19.998 -36.505  29.436  1.00  0.74           H  
ATOM   3311 1HD1 ILE A 225      21.704 -37.990  26.575  1.00  0.74           H  
ATOM   3312 2HD1 ILE A 225      21.183 -37.629  28.231  1.00  0.74           H  
ATOM   3313 3HD1 ILE A 225      20.005 -38.151  27.036  1.00  0.74           H  
ATOM   3314  N   ASN A 226      16.385 -34.777  27.517  1.00  0.78           N  
ATOM   3315  CA  ASN A 226      15.299 -34.148  28.230  1.00  0.78           C  
ATOM   3316  C   ASN A 226      14.060 -35.032  28.187  1.00  0.78           C  
ATOM   3317  O   ASN A 226      13.225 -34.946  27.284  1.00  0.78           O  
ATOM   3318  CB  ASN A 226      14.986 -32.783  27.689  1.00  0.78           C  
ATOM   3319  CG  ASN A 226      13.960 -32.063  28.564  1.00  0.78           C  
ATOM   3320  OD1 ASN A 226      13.220 -32.702  29.332  1.00  0.78           O  
ATOM   3321  ND2 ASN A 226      13.881 -30.754  28.462  1.00  0.78           N  
ATOM   3322  H   ASN A 226      16.640 -34.515  26.556  1.00  0.78           H  
ATOM   3323  HA  ASN A 226      15.586 -34.041  29.277  1.00  0.78           H  
ATOM   3324 1HB  ASN A 226      15.896 -32.185  27.626  1.00  0.78           H  
ATOM   3325 2HB  ASN A 226      14.596 -32.896  26.691  1.00  0.78           H  
ATOM   3326 1HD2 ASN A 226      13.215 -30.254  29.015  1.00  0.78           H  
ATOM   3327 2HD2 ASN A 226      14.455 -30.229  27.814  1.00  0.78           H  
ATOM   3328  N   LYS A 227      13.917 -35.824  29.236  1.00  0.80           N  
ATOM   3329  CA  LYS A 227      12.843 -36.803  29.392  1.00  0.80           C  
ATOM   3330  C   LYS A 227      11.443 -36.200  29.335  1.00  0.80           C  
ATOM   3331  O   LYS A 227      10.468 -36.895  29.052  1.00  0.80           O  
ATOM   3332  CB  LYS A 227      12.972 -37.529  30.735  1.00  0.80           C  
ATOM   3333  CG  LYS A 227      12.662 -36.628  31.961  1.00  0.80           C  
ATOM   3334  CD  LYS A 227      12.800 -37.362  33.283  1.00  0.80           C  
ATOM   3335  CE  LYS A 227      12.562 -36.417  34.491  1.00  0.80           C  
ATOM   3336  NZ  LYS A 227      11.136 -35.911  34.586  1.00  0.80           N  
ATOM   3337  H   LYS A 227      14.690 -35.808  29.897  1.00  0.80           H  
ATOM   3338  HA  LYS A 227      12.931 -37.523  28.584  1.00  0.80           H  
ATOM   3339 1HB  LYS A 227      12.289 -38.377  30.757  1.00  0.80           H  
ATOM   3340 2HB  LYS A 227      13.984 -37.915  30.844  1.00  0.80           H  
ATOM   3341 1HG  LYS A 227      13.319 -35.758  31.956  1.00  0.80           H  
ATOM   3342 2HG  LYS A 227      11.635 -36.277  31.894  1.00  0.80           H  
ATOM   3343 1HD  LYS A 227      12.068 -38.169  33.321  1.00  0.80           H  
ATOM   3344 2HD  LYS A 227      13.797 -37.793  33.357  1.00  0.80           H  
ATOM   3345 1HE  LYS A 227      12.801 -36.959  35.404  1.00  0.80           H  
ATOM   3346 2HE  LYS A 227      13.228 -35.559  34.404  1.00  0.80           H  
ATOM   3347 1HZ  LYS A 227      11.048 -35.311  35.387  1.00  0.80           H  
ATOM   3348 2HZ  LYS A 227      10.857 -35.363  33.746  1.00  0.80           H  
ATOM   3349 3HZ  LYS A 227      10.507 -36.685  34.681  1.00  0.80           H  
ATOM   3350  N   ASP A 228      11.316 -34.898  29.567  1.00  0.80           N  
ATOM   3351  CA  ASP A 228       9.992 -34.302  29.625  1.00  0.80           C  
ATOM   3352  C   ASP A 228       9.435 -34.055  28.231  1.00  0.80           C  
ATOM   3353  O   ASP A 228       8.257 -33.736  28.064  1.00  0.80           O  
ATOM   3354  CB  ASP A 228      10.026 -33.020  30.453  1.00  0.80           C  
ATOM   3355  CG  ASP A 228      10.334 -33.320  31.953  1.00  0.80           C  
ATOM   3356  OD1 ASP A 228      10.077 -34.433  32.408  1.00  0.80           O  
ATOM   3357  OD2 ASP A 228      10.813 -32.445  32.623  1.00  0.80           O  
ATOM   3358  H   ASP A 228      12.139 -34.310  29.700  1.00  0.80           H  
ATOM   3359  HA  ASP A 228       9.326 -35.001  30.131  1.00  0.80           H  
ATOM   3360 1HB  ASP A 228      10.789 -32.352  30.059  1.00  0.80           H  
ATOM   3361 2HB  ASP A 228       9.068 -32.506  30.379  1.00  0.80           H  
ATOM   3362  N   LYS A 229      10.277 -34.250  27.217  1.00  0.78           N  
ATOM   3363  CA  LYS A 229       9.866 -34.097  25.837  1.00  0.78           C  
ATOM   3364  C   LYS A 229       9.271 -35.402  25.329  1.00  0.78           C  
ATOM   3365  O   LYS A 229       8.745 -35.463  24.216  1.00  0.78           O  
ATOM   3366  CB  LYS A 229      11.054 -33.781  24.949  1.00  0.78           C  
ATOM   3367  CG  LYS A 229      11.771 -32.475  25.213  1.00  0.78           C  
ATOM   3368  CD  LYS A 229      12.873 -32.380  24.206  1.00  0.78           C  
ATOM   3369  CE  LYS A 229      13.758 -31.166  24.297  1.00  0.78           C  
ATOM   3370  NZ  LYS A 229      14.766 -31.225  23.191  1.00  0.78           N  
ATOM   3371  H   LYS A 229      11.246 -34.518  27.400  1.00  0.78           H  
ATOM   3372  HA  LYS A 229       9.113 -33.312  25.766  1.00  0.78           H  
ATOM   3373 1HB  LYS A 229      11.796 -34.577  25.060  1.00  0.78           H  
ATOM   3374 2HB  LYS A 229      10.737 -33.780  23.904  1.00  0.78           H  
ATOM   3375 1HG  LYS A 229      11.093 -31.631  25.117  1.00  0.78           H  
ATOM   3376 2HG  LYS A 229      12.185 -32.483  26.217  1.00  0.78           H  
ATOM   3377 1HD  LYS A 229      13.508 -33.264  24.298  1.00  0.78           H  
ATOM   3378 2HD  LYS A 229      12.426 -32.385  23.225  1.00  0.78           H  
ATOM   3379 1HE  LYS A 229      13.175 -30.254  24.205  1.00  0.78           H  
ATOM   3380 2HE  LYS A 229      14.278 -31.151  25.244  1.00  0.78           H  
ATOM   3381 1HZ  LYS A 229      15.378 -30.436  23.220  1.00  0.78           H  
ATOM   3382 2HZ  LYS A 229      15.323 -32.112  23.257  1.00  0.78           H  
ATOM   3383 3HZ  LYS A 229      14.250 -31.238  22.294  1.00  0.78           H  
ATOM   3384  N   PHE A 230       9.388 -36.467  26.123  1.00  0.75           N  
ATOM   3385  CA  PHE A 230       8.950 -37.764  25.660  1.00  0.75           C  
ATOM   3386  C   PHE A 230       7.458 -37.839  25.399  1.00  0.75           C  
ATOM   3387  O   PHE A 230       7.030 -38.453  24.422  1.00  0.75           O  
ATOM   3388  CB  PHE A 230       9.390 -38.827  26.645  1.00  0.75           C  
ATOM   3389  CG  PHE A 230      10.881 -39.038  26.560  1.00  0.75           C  
ATOM   3390  CD1 PHE A 230      11.629 -38.419  25.539  1.00  0.75           C  
ATOM   3391  CD2 PHE A 230      11.540 -39.873  27.441  1.00  0.75           C  
ATOM   3392  CE1 PHE A 230      12.990 -38.629  25.432  1.00  0.75           C  
ATOM   3393  CE2 PHE A 230      12.898 -40.084  27.326  1.00  0.75           C  
ATOM   3394  CZ  PHE A 230      13.624 -39.454  26.323  1.00  0.75           C  
ATOM   3395  H   PHE A 230       9.792 -36.396  27.057  1.00  0.75           H  
ATOM   3396  HA  PHE A 230       9.454 -37.967  24.718  1.00  0.75           H  
ATOM   3397 1HB  PHE A 230       9.135 -38.528  27.659  1.00  0.75           H  
ATOM   3398 2HB  PHE A 230       8.888 -39.769  26.434  1.00  0.75           H  
ATOM   3399  HD1 PHE A 230      11.127 -37.769  24.826  1.00  0.75           H  
ATOM   3400  HD2 PHE A 230      10.973 -40.371  28.228  1.00  0.75           H  
ATOM   3401  HE1 PHE A 230      13.560 -38.146  24.642  1.00  0.75           H  
ATOM   3402  HE2 PHE A 230      13.395 -40.746  28.025  1.00  0.75           H  
ATOM   3403  HZ  PHE A 230      14.699 -39.617  26.234  1.00  0.75           H  
ATOM   3404  N   ALA A 231       6.644 -37.209  26.246  1.00  0.72           N  
ATOM   3405  CA  ALA A 231       5.206 -37.271  26.011  1.00  0.72           C  
ATOM   3406  C   ALA A 231       4.871 -36.645  24.663  1.00  0.72           C  
ATOM   3407  O   ALA A 231       4.036 -37.164  23.921  1.00  0.72           O  
ATOM   3408  CB  ALA A 231       4.455 -36.549  27.118  1.00  0.72           C  
ATOM   3409  H   ALA A 231       7.019 -36.704  27.037  1.00  0.72           H  
ATOM   3410  HA  ALA A 231       4.904 -38.315  25.990  1.00  0.72           H  
ATOM   3411 1HB  ALA A 231       3.382 -36.617  26.930  1.00  0.72           H  
ATOM   3412 2HB  ALA A 231       4.687 -37.010  28.076  1.00  0.72           H  
ATOM   3413 3HB  ALA A 231       4.753 -35.502  27.137  1.00  0.72           H  
ATOM   3414  N   LYS A 232       5.569 -35.562  24.330  1.00  0.69           N  
ATOM   3415  CA  LYS A 232       5.361 -34.832  23.089  1.00  0.69           C  
ATOM   3416  C   LYS A 232       5.770 -35.683  21.906  1.00  0.69           C  
ATOM   3417  O   LYS A 232       5.071 -35.756  20.890  1.00  0.69           O  
ATOM   3418  CB  LYS A 232       6.157 -33.534  23.111  1.00  0.69           C  
ATOM   3419  CG  LYS A 232       5.940 -32.651  21.933  1.00  0.69           C  
ATOM   3420  CD  LYS A 232       6.711 -31.379  22.090  1.00  0.69           C  
ATOM   3421  CE  LYS A 232       6.159 -30.524  23.217  1.00  0.69           C  
ATOM   3422  NZ  LYS A 232       4.743 -30.191  22.985  1.00  0.69           N  
ATOM   3423  H   LYS A 232       6.271 -35.223  24.976  1.00  0.69           H  
ATOM   3424  HA  LYS A 232       4.298 -34.599  22.992  1.00  0.69           H  
ATOM   3425 1HB  LYS A 232       5.905 -32.972  24.009  1.00  0.69           H  
ATOM   3426 2HB  LYS A 232       7.221 -33.760  23.157  1.00  0.69           H  
ATOM   3427 1HG  LYS A 232       6.275 -33.163  21.030  1.00  0.69           H  
ATOM   3428 2HG  LYS A 232       4.879 -32.417  21.825  1.00  0.69           H  
ATOM   3429 1HD  LYS A 232       7.745 -31.630  22.320  1.00  0.69           H  
ATOM   3430 2HD  LYS A 232       6.689 -30.810  21.165  1.00  0.69           H  
ATOM   3431 1HE  LYS A 232       6.260 -31.038  24.171  1.00  0.69           H  
ATOM   3432 2HE  LYS A 232       6.728 -29.601  23.251  1.00  0.69           H  
ATOM   3433 1HZ  LYS A 232       4.392 -29.593  23.714  1.00  0.69           H  
ATOM   3434 2HZ  LYS A 232       4.674 -29.724  22.079  1.00  0.69           H  
ATOM   3435 3HZ  LYS A 232       4.202 -31.039  22.953  1.00  0.69           H  
ATOM   3436  N   ALA A 233       6.917 -36.338  22.043  1.00  0.67           N  
ATOM   3437  CA  ALA A 233       7.407 -37.185  20.984  1.00  0.67           C  
ATOM   3438  C   ALA A 233       6.394 -38.265  20.677  1.00  0.67           C  
ATOM   3439  O   ALA A 233       6.141 -38.549  19.503  1.00  0.67           O  
ATOM   3440  CB  ALA A 233       8.722 -37.788  21.396  1.00  0.67           C  
ATOM   3441  H   ALA A 233       7.464 -36.226  22.897  1.00  0.67           H  
ATOM   3442  HA  ALA A 233       7.538 -36.588  20.089  1.00  0.67           H  
ATOM   3443 1HB  ALA A 233       9.111 -38.418  20.603  1.00  0.67           H  
ATOM   3444 2HB  ALA A 233       9.392 -36.997  21.589  1.00  0.67           H  
ATOM   3445 3HB  ALA A 233       8.580 -38.374  22.292  1.00  0.67           H  
ATOM   3446  N   LYS A 234       5.765 -38.818  21.725  1.00  0.65           N  
ATOM   3447  CA  LYS A 234       4.748 -39.848  21.552  1.00  0.65           C  
ATOM   3448  C   LYS A 234       3.486 -39.285  20.898  1.00  0.65           C  
ATOM   3449  O   LYS A 234       2.938 -39.893  19.976  1.00  0.65           O  
ATOM   3450  CB  LYS A 234       4.437 -40.523  22.892  1.00  0.65           C  
ATOM   3451  CG  LYS A 234       5.582 -41.405  23.387  1.00  0.65           C  
ATOM   3452  CD  LYS A 234       5.257 -42.058  24.711  1.00  0.65           C  
ATOM   3453  CE  LYS A 234       6.401 -42.938  25.191  1.00  0.65           C  
ATOM   3454  NZ  LYS A 234       6.082 -43.590  26.495  1.00  0.65           N  
ATOM   3455  H   LYS A 234       6.032 -38.540  22.670  1.00  0.65           H  
ATOM   3456  HA  LYS A 234       5.144 -40.610  20.887  1.00  0.65           H  
ATOM   3457 1HB  LYS A 234       4.247 -39.760  23.646  1.00  0.65           H  
ATOM   3458 2HB  LYS A 234       3.541 -41.133  22.799  1.00  0.65           H  
ATOM   3459 1HG  LYS A 234       5.799 -42.176  22.640  1.00  0.65           H  
ATOM   3460 2HG  LYS A 234       6.465 -40.788  23.508  1.00  0.65           H  
ATOM   3461 1HD  LYS A 234       5.069 -41.281  25.455  1.00  0.65           H  
ATOM   3462 2HD  LYS A 234       4.360 -42.666  24.605  1.00  0.65           H  
ATOM   3463 1HE  LYS A 234       6.600 -43.709  24.442  1.00  0.65           H  
ATOM   3464 2HE  LYS A 234       7.296 -42.326  25.311  1.00  0.65           H  
ATOM   3465 1HZ  LYS A 234       6.861 -44.165  26.782  1.00  0.65           H  
ATOM   3466 2HZ  LYS A 234       5.907 -42.882  27.195  1.00  0.65           H  
ATOM   3467 3HZ  LYS A 234       5.260 -44.168  26.386  1.00  0.65           H  
ATOM   3468  N   GLU A 235       3.070 -38.074  21.285  1.00  0.63           N  
ATOM   3469  CA  GLU A 235       1.880 -37.469  20.679  1.00  0.63           C  
ATOM   3470  C   GLU A 235       2.066 -37.288  19.175  1.00  0.63           C  
ATOM   3471  O   GLU A 235       1.119 -37.422  18.394  1.00  0.63           O  
ATOM   3472  CB  GLU A 235       1.545 -36.109  21.315  1.00  0.63           C  
ATOM   3473  CG  GLU A 235       0.988 -36.172  22.743  1.00  0.63           C  
ATOM   3474  CD  GLU A 235       0.696 -34.803  23.340  1.00  0.63           C  
ATOM   3475  OE1 GLU A 235       1.001 -33.812  22.713  1.00  0.63           O  
ATOM   3476  OE2 GLU A 235       0.163 -34.756  24.426  1.00  0.63           O  
ATOM   3477  H   GLU A 235       3.549 -37.596  22.049  1.00  0.63           H  
ATOM   3478  HA  GLU A 235       1.037 -38.139  20.839  1.00  0.63           H  
ATOM   3479 1HB  GLU A 235       2.447 -35.497  21.341  1.00  0.63           H  
ATOM   3480 2HB  GLU A 235       0.820 -35.588  20.692  1.00  0.63           H  
ATOM   3481 1HG  GLU A 235       0.065 -36.748  22.727  1.00  0.63           H  
ATOM   3482 2HG  GLU A 235       1.690 -36.695  23.375  1.00  0.63           H  
ATOM   3483  N   LEU A 236       3.299 -37.008  18.770  1.00  0.61           N  
ATOM   3484  CA  LEU A 236       3.622 -36.786  17.375  1.00  0.61           C  
ATOM   3485  C   LEU A 236       4.031 -38.025  16.569  1.00  0.61           C  
ATOM   3486  O   LEU A 236       4.347 -37.900  15.384  1.00  0.61           O  
ATOM   3487  CB  LEU A 236       4.675 -35.696  17.292  1.00  0.61           C  
ATOM   3488  CG  LEU A 236       4.145 -34.341  17.795  1.00  0.61           C  
ATOM   3489  CD1 LEU A 236       5.229 -33.302  17.742  1.00  0.61           C  
ATOM   3490  CD2 LEU A 236       2.947 -33.969  16.939  1.00  0.61           C  
ATOM   3491  H   LEU A 236       4.028 -36.887  19.476  1.00  0.61           H  
ATOM   3492  HA  LEU A 236       2.727 -36.390  16.903  1.00  0.61           H  
ATOM   3493 1HB  LEU A 236       5.524 -35.986  17.922  1.00  0.61           H  
ATOM   3494 2HB  LEU A 236       5.014 -35.592  16.273  1.00  0.61           H  
ATOM   3495  HG  LEU A 236       3.828 -34.434  18.840  1.00  0.61           H  
ATOM   3496 1HD1 LEU A 236       4.851 -32.349  18.100  1.00  0.61           H  
ATOM   3497 2HD1 LEU A 236       6.034 -33.617  18.366  1.00  0.61           H  
ATOM   3498 3HD1 LEU A 236       5.570 -33.192  16.714  1.00  0.61           H  
ATOM   3499 1HD2 LEU A 236       2.528 -33.044  17.254  1.00  0.61           H  
ATOM   3500 2HD2 LEU A 236       3.256 -33.884  15.925  1.00  0.61           H  
ATOM   3501 3HD2 LEU A 236       2.186 -34.745  17.023  1.00  0.61           H  
ATOM   3502  N   GLY A 237       3.995 -39.218  17.171  1.00  0.59           N  
ATOM   3503  CA  GLY A 237       4.330 -40.430  16.426  1.00  0.59           C  
ATOM   3504  C   GLY A 237       5.382 -41.358  17.025  1.00  0.59           C  
ATOM   3505  O   GLY A 237       5.520 -42.489  16.558  1.00  0.59           O  
ATOM   3506  H   GLY A 237       3.708 -39.302  18.149  1.00  0.59           H  
ATOM   3507 1HA  GLY A 237       3.416 -41.004  16.297  1.00  0.59           H  
ATOM   3508 2HA  GLY A 237       4.653 -40.148  15.425  1.00  0.59           H  
ATOM   3509  N   ALA A 238       6.138 -40.929  18.030  1.00  0.58           N  
ATOM   3510  CA  ALA A 238       7.115 -41.861  18.579  1.00  0.58           C  
ATOM   3511  C   ALA A 238       6.358 -43.009  19.202  1.00  0.58           C  
ATOM   3512  O   ALA A 238       5.263 -42.827  19.737  1.00  0.58           O  
ATOM   3513  CB  ALA A 238       8.046 -41.237  19.595  1.00  0.58           C  
ATOM   3514  H   ALA A 238       6.031 -39.999  18.425  1.00  0.58           H  
ATOM   3515  HA  ALA A 238       7.721 -42.239  17.769  1.00  0.58           H  
ATOM   3516 1HB  ALA A 238       8.752 -41.992  19.952  1.00  0.58           H  
ATOM   3517 2HB  ALA A 238       8.588 -40.427  19.134  1.00  0.58           H  
ATOM   3518 3HB  ALA A 238       7.483 -40.862  20.433  1.00  0.58           H  
ATOM   3519  N   THR A 239       6.932 -44.189  19.148  1.00  0.57           N  
ATOM   3520  CA  THR A 239       6.317 -45.338  19.765  1.00  0.57           C  
ATOM   3521  C   THR A 239       7.060 -45.661  21.057  1.00  0.57           C  
ATOM   3522  O   THR A 239       6.472 -46.148  22.027  1.00  0.57           O  
ATOM   3523  CB  THR A 239       6.340 -46.493  18.750  1.00  0.57           C  
ATOM   3524  OG1 THR A 239       7.692 -46.784  18.388  1.00  0.57           O  
ATOM   3525  CG2 THR A 239       5.600 -46.060  17.483  1.00  0.57           C  
ATOM   3526  H   THR A 239       7.820 -44.298  18.676  1.00  0.57           H  
ATOM   3527  HA  THR A 239       5.281 -45.105  20.011  1.00  0.57           H  
ATOM   3528  HB  THR A 239       5.871 -47.378  19.172  1.00  0.57           H  
ATOM   3529  HG1 THR A 239       8.245 -45.984  18.539  1.00  0.57           H  
ATOM   3530 1HG2 THR A 239       5.614 -46.863  16.753  1.00  0.57           H  
ATOM   3531 2HG2 THR A 239       4.568 -45.820  17.732  1.00  0.57           H  
ATOM   3532 3HG2 THR A 239       6.082 -45.177  17.058  1.00  0.57           H  
ATOM   3533  N   GLU A 240       8.343 -45.305  21.076  1.00  0.58           N  
ATOM   3534  CA  GLU A 240       9.213 -45.479  22.231  1.00  0.58           C  
ATOM   3535  C   GLU A 240      10.132 -44.280  22.357  1.00  0.58           C  
ATOM   3536  O   GLU A 240      10.453 -43.638  21.351  1.00  0.58           O  
ATOM   3537  CB  GLU A 240      10.043 -46.761  22.134  1.00  0.58           C  
ATOM   3538  CG  GLU A 240       9.239 -48.049  22.180  1.00  0.58           C  
ATOM   3539  CD  GLU A 240      10.088 -49.248  22.113  1.00  0.58           C  
ATOM   3540  OE1 GLU A 240      10.652 -49.475  21.072  1.00  0.58           O  
ATOM   3541  OE2 GLU A 240      10.193 -49.950  23.091  1.00  0.58           O  
ATOM   3542  H   GLU A 240       8.745 -44.928  20.224  1.00  0.58           H  
ATOM   3543  HA  GLU A 240       8.598 -45.530  23.129  1.00  0.58           H  
ATOM   3544 1HB  GLU A 240      10.582 -46.750  21.213  1.00  0.58           H  
ATOM   3545 2HB  GLU A 240      10.776 -46.785  22.942  1.00  0.58           H  
ATOM   3546 1HG  GLU A 240       8.650 -48.073  23.097  1.00  0.58           H  
ATOM   3547 2HG  GLU A 240       8.551 -48.068  21.337  1.00  0.58           H  
ATOM   3548  N   CYS A 241      10.530 -43.979  23.583  1.00  0.60           N  
ATOM   3549  CA  CYS A 241      11.485 -42.917  23.834  1.00  0.60           C  
ATOM   3550  C   CYS A 241      12.612 -43.422  24.743  1.00  0.60           C  
ATOM   3551  O   CYS A 241      12.351 -44.108  25.734  1.00  0.60           O  
ATOM   3552  CB  CYS A 241      10.785 -41.720  24.451  1.00  0.60           C  
ATOM   3553  SG  CYS A 241       9.474 -40.971  23.414  1.00  0.60           S  
ATOM   3554  H   CYS A 241      10.196 -44.531  24.360  1.00  0.60           H  
ATOM   3555  HA  CYS A 241      11.917 -42.606  22.888  1.00  0.60           H  
ATOM   3556 1HB  CYS A 241      10.361 -41.987  25.417  1.00  0.60           H  
ATOM   3557 2HB  CYS A 241      11.532 -40.981  24.612  1.00  0.60           H  
ATOM   3558  HG  CYS A 241       9.154 -39.997  24.264  1.00  0.60           H  
ATOM   3559  N   ILE A 242      13.851 -43.084  24.402  1.00  0.64           N  
ATOM   3560  CA  ILE A 242      15.031 -43.509  25.150  1.00  0.64           C  
ATOM   3561  C   ILE A 242      15.824 -42.336  25.694  1.00  0.64           C  
ATOM   3562  O   ILE A 242      16.105 -41.385  24.959  1.00  0.64           O  
ATOM   3563  CB  ILE A 242      16.017 -44.276  24.254  1.00  0.64           C  
ATOM   3564  CG1 ILE A 242      15.411 -45.471  23.636  1.00  0.64           C  
ATOM   3565  CG2 ILE A 242      17.205 -44.737  25.055  1.00  0.64           C  
ATOM   3566  CD1 ILE A 242      16.328 -46.027  22.588  1.00  0.64           C  
ATOM   3567  H   ILE A 242      13.977 -42.532  23.560  1.00  0.64           H  
ATOM   3568  HA  ILE A 242      14.715 -44.136  25.984  1.00  0.64           H  
ATOM   3569  HB  ILE A 242      16.351 -43.628  23.460  1.00  0.64           H  
ATOM   3570 1HG1 ILE A 242      15.224 -46.232  24.394  1.00  0.64           H  
ATOM   3571 2HG1 ILE A 242      14.465 -45.202  23.170  1.00  0.64           H  
ATOM   3572 1HG2 ILE A 242      17.876 -45.274  24.426  1.00  0.64           H  
ATOM   3573 2HG2 ILE A 242      17.730 -43.903  25.497  1.00  0.64           H  
ATOM   3574 3HG2 ILE A 242      16.843 -45.396  25.823  1.00  0.64           H  
ATOM   3575 1HD1 ILE A 242      15.889 -46.879  22.127  1.00  0.64           H  
ATOM   3576 2HD1 ILE A 242      16.502 -45.271  21.836  1.00  0.64           H  
ATOM   3577 3HD1 ILE A 242      17.270 -46.311  23.036  1.00  0.64           H  
ATOM   3578  N   ASN A 243      16.186 -42.395  26.970  1.00  0.70           N  
ATOM   3579  CA  ASN A 243      17.057 -41.379  27.536  1.00  0.70           C  
ATOM   3580  C   ASN A 243      18.437 -41.958  27.850  1.00  0.70           C  
ATOM   3581  O   ASN A 243      18.590 -42.591  28.886  1.00  0.70           O  
ATOM   3582  CB  ASN A 243      16.461 -40.744  28.772  1.00  0.70           C  
ATOM   3583  CG  ASN A 243      17.338 -39.661  29.377  1.00  0.70           C  
ATOM   3584  OD1 ASN A 243      18.517 -39.456  29.036  1.00  0.70           O  
ATOM   3585  ND2 ASN A 243      16.765 -38.954  30.315  1.00  0.70           N  
ATOM   3586  H   ASN A 243      15.883 -43.174  27.538  1.00  0.70           H  
ATOM   3587  HA  ASN A 243      17.156 -40.599  26.819  1.00  0.70           H  
ATOM   3588 1HB  ASN A 243      15.518 -40.294  28.528  1.00  0.70           H  
ATOM   3589 2HB  ASN A 243      16.279 -41.510  29.529  1.00  0.70           H  
ATOM   3590 1HD2 ASN A 243      17.275 -38.230  30.782  1.00  0.70           H  
ATOM   3591 2HD2 ASN A 243      15.823 -39.151  30.579  1.00  0.70           H  
ATOM   3592  N   PRO A 244      19.480 -41.724  27.017  1.00  0.76           N  
ATOM   3593  CA  PRO A 244      20.836 -42.243  27.150  1.00  0.76           C  
ATOM   3594  C   PRO A 244      21.434 -42.006  28.538  1.00  0.76           C  
ATOM   3595  O   PRO A 244      22.273 -42.777  28.995  1.00  0.76           O  
ATOM   3596  CB  PRO A 244      21.597 -41.430  26.091  1.00  0.76           C  
ATOM   3597  CG  PRO A 244      20.578 -41.126  25.050  1.00  0.76           C  
ATOM   3598  CD  PRO A 244      19.298 -40.913  25.806  1.00  0.76           C  
ATOM   3599  HA  PRO A 244      20.845 -43.314  26.900  1.00  0.76           H  
ATOM   3600 1HB  PRO A 244      22.026 -40.529  26.549  1.00  0.76           H  
ATOM   3601 2HB  PRO A 244      22.439 -42.023  25.699  1.00  0.76           H  
ATOM   3602 1HG  PRO A 244      20.874 -40.228  24.491  1.00  0.76           H  
ATOM   3603 2HG  PRO A 244      20.518 -41.933  24.329  1.00  0.76           H  
ATOM   3604 1HD  PRO A 244      19.175 -39.879  26.048  1.00  0.76           H  
ATOM   3605 2HD  PRO A 244      18.492 -41.294  25.201  1.00  0.76           H  
ATOM   3606  N   GLN A 245      20.977 -40.961  29.230  1.00  0.81           N  
ATOM   3607  CA  GLN A 245      21.481 -40.610  30.556  1.00  0.81           C  
ATOM   3608  C   GLN A 245      21.237 -41.741  31.557  1.00  0.81           C  
ATOM   3609  O   GLN A 245      21.962 -41.885  32.542  1.00  0.81           O  
ATOM   3610  CB  GLN A 245      20.801 -39.340  31.065  1.00  0.81           C  
ATOM   3611  CG  GLN A 245      21.397 -38.749  32.317  1.00  0.81           C  
ATOM   3612  CD  GLN A 245      22.800 -38.206  32.095  1.00  0.81           C  
ATOM   3613  OE1 GLN A 245      23.046 -37.449  31.150  1.00  0.81           O  
ATOM   3614  NE2 GLN A 245      23.729 -38.584  32.968  1.00  0.81           N  
ATOM   3615  H   GLN A 245      20.235 -40.378  28.851  1.00  0.81           H  
ATOM   3616  HA  GLN A 245      22.554 -40.441  30.487  1.00  0.81           H  
ATOM   3617 1HB  GLN A 245      20.807 -38.589  30.295  1.00  0.81           H  
ATOM   3618 2HB  GLN A 245      19.760 -39.568  31.294  1.00  0.81           H  
ATOM   3619 1HG  GLN A 245      20.760 -37.935  32.658  1.00  0.81           H  
ATOM   3620 2HG  GLN A 245      21.446 -39.529  33.078  1.00  0.81           H  
ATOM   3621 1HE2 GLN A 245      24.669 -38.255  32.872  1.00  0.81           H  
ATOM   3622 2HE2 GLN A 245      23.487 -39.198  33.719  1.00  0.81           H  
ATOM   3623  N   ASP A 246      20.181 -42.513  31.318  1.00  0.85           N  
ATOM   3624  CA  ASP A 246      19.751 -43.587  32.194  1.00  0.85           C  
ATOM   3625  C   ASP A 246      20.353 -44.948  31.821  1.00  0.85           C  
ATOM   3626  O   ASP A 246      19.992 -45.963  32.424  1.00  0.85           O  
ATOM   3627  CB  ASP A 246      18.222 -43.692  32.158  1.00  0.85           C  
ATOM   3628  CG  ASP A 246      17.502 -42.472  32.770  1.00  0.85           C  
ATOM   3629  OD1 ASP A 246      18.027 -41.872  33.685  1.00  0.85           O  
ATOM   3630  OD2 ASP A 246      16.430 -42.157  32.305  1.00  0.85           O  
ATOM   3631  H   ASP A 246      19.649 -42.369  30.461  1.00  0.85           H  
ATOM   3632  HA  ASP A 246      20.064 -43.343  33.209  1.00  0.85           H  
ATOM   3633 1HB  ASP A 246      17.901 -43.799  31.116  1.00  0.85           H  
ATOM   3634 2HB  ASP A 246      17.909 -44.589  32.687  1.00  0.85           H  
ATOM   3635  N   TYR A 247      21.257 -44.988  30.834  1.00  0.86           N  
ATOM   3636  CA  TYR A 247      21.842 -46.261  30.425  1.00  0.86           C  
ATOM   3637  C   TYR A 247      23.340 -46.332  30.666  1.00  0.86           C  
ATOM   3638  O   TYR A 247      24.068 -45.353  30.526  1.00  0.86           O  
ATOM   3639  CB  TYR A 247      21.552 -46.522  28.942  1.00  0.86           C  
ATOM   3640  CG  TYR A 247      20.110 -46.744  28.664  1.00  0.86           C  
ATOM   3641  CD1 TYR A 247      19.292 -45.667  28.502  1.00  0.86           C  
ATOM   3642  CD2 TYR A 247      19.607 -48.027  28.566  1.00  0.86           C  
ATOM   3643  CE1 TYR A 247      17.960 -45.844  28.259  1.00  0.86           C  
ATOM   3644  CE2 TYR A 247      18.270 -48.219  28.309  1.00  0.86           C  
ATOM   3645  CZ  TYR A 247      17.444 -47.132  28.156  1.00  0.86           C  
ATOM   3646  OH  TYR A 247      16.104 -47.321  27.905  1.00  0.86           O  
ATOM   3647  H   TYR A 247      21.550 -44.135  30.354  1.00  0.86           H  
ATOM   3648  HA  TYR A 247      21.383 -47.055  31.010  1.00  0.86           H  
ATOM   3649 1HB  TYR A 247      21.888 -45.664  28.349  1.00  0.86           H  
ATOM   3650 2HB  TYR A 247      22.107 -47.393  28.598  1.00  0.86           H  
ATOM   3651  HD1 TYR A 247      19.708 -44.674  28.584  1.00  0.86           H  
ATOM   3652  HD2 TYR A 247      20.270 -48.883  28.692  1.00  0.86           H  
ATOM   3653  HE1 TYR A 247      17.314 -44.977  28.143  1.00  0.86           H  
ATOM   3654  HE2 TYR A 247      17.868 -49.229  28.229  1.00  0.86           H  
ATOM   3655  HH  TYR A 247      15.916 -48.263  27.861  1.00  0.86           H  
ATOM   3656  N   LYS A 248      23.802 -47.538  30.982  1.00  0.86           N  
ATOM   3657  CA  LYS A 248      25.224 -47.824  31.142  1.00  0.86           C  
ATOM   3658  C   LYS A 248      25.819 -48.337  29.835  1.00  0.86           C  
ATOM   3659  O   LYS A 248      27.014 -48.620  29.741  1.00  0.86           O  
ATOM   3660  CB  LYS A 248      25.434 -48.841  32.257  1.00  0.86           C  
ATOM   3661  CG  LYS A 248      25.032 -48.339  33.641  1.00  0.86           C  
ATOM   3662  CD  LYS A 248      25.289 -49.391  34.713  1.00  0.86           C  
ATOM   3663  CE  LYS A 248      24.897 -48.883  36.096  1.00  0.86           C  
ATOM   3664  NZ  LYS A 248      25.118 -49.913  37.148  1.00  0.86           N  
ATOM   3665  H   LYS A 248      23.139 -48.289  31.113  1.00  0.86           H  
ATOM   3666  HA  LYS A 248      25.740 -46.900  31.407  1.00  0.86           H  
ATOM   3667 1HB  LYS A 248      24.859 -49.742  32.041  1.00  0.86           H  
ATOM   3668 2HB  LYS A 248      26.485 -49.124  32.295  1.00  0.86           H  
ATOM   3669 1HG  LYS A 248      25.604 -47.442  33.880  1.00  0.86           H  
ATOM   3670 2HG  LYS A 248      23.972 -48.081  33.641  1.00  0.86           H  
ATOM   3671 1HD  LYS A 248      24.711 -50.288  34.489  1.00  0.86           H  
ATOM   3672 2HD  LYS A 248      26.346 -49.653  34.719  1.00  0.86           H  
ATOM   3673 1HE  LYS A 248      25.493 -48.002  36.334  1.00  0.86           H  
ATOM   3674 2HE  LYS A 248      23.844 -48.605  36.090  1.00  0.86           H  
ATOM   3675 1HZ  LYS A 248      24.848 -49.539  38.048  1.00  0.86           H  
ATOM   3676 2HZ  LYS A 248      24.560 -50.730  36.942  1.00  0.86           H  
ATOM   3677 3HZ  LYS A 248      26.094 -50.169  37.170  1.00  0.86           H  
ATOM   3678  N   LYS A 249      24.958 -48.484  28.839  1.00  0.84           N  
ATOM   3679  CA  LYS A 249      25.337 -48.999  27.540  1.00  0.84           C  
ATOM   3680  C   LYS A 249      25.198 -47.888  26.498  1.00  0.84           C  
ATOM   3681  O   LYS A 249      24.341 -47.021  26.658  1.00  0.84           O  
ATOM   3682  CB  LYS A 249      24.442 -50.186  27.189  1.00  0.84           C  
ATOM   3683  CG  LYS A 249      24.624 -51.373  28.115  1.00  0.84           C  
ATOM   3684  CD  LYS A 249      23.644 -52.495  27.816  1.00  0.84           C  
ATOM   3685  CE  LYS A 249      23.982 -53.226  26.522  1.00  0.84           C  
ATOM   3686  NZ  LYS A 249      23.183 -54.475  26.384  1.00  0.84           N  
ATOM   3687  H   LYS A 249      24.002 -48.217  28.997  1.00  0.84           H  
ATOM   3688  HA  LYS A 249      26.357 -49.345  27.612  1.00  0.84           H  
ATOM   3689 1HB  LYS A 249      23.397 -49.880  27.230  1.00  0.84           H  
ATOM   3690 2HB  LYS A 249      24.645 -50.514  26.169  1.00  0.84           H  
ATOM   3691 1HG  LYS A 249      25.642 -51.754  28.011  1.00  0.84           H  
ATOM   3692 2HG  LYS A 249      24.485 -51.054  29.147  1.00  0.84           H  
ATOM   3693 1HD  LYS A 249      23.649 -53.214  28.637  1.00  0.84           H  
ATOM   3694 2HD  LYS A 249      22.637 -52.085  27.726  1.00  0.84           H  
ATOM   3695 1HE  LYS A 249      23.763 -52.574  25.677  1.00  0.84           H  
ATOM   3696 2HE  LYS A 249      25.042 -53.478  26.511  1.00  0.84           H  
ATOM   3697 1HZ  LYS A 249      23.394 -54.966  25.506  1.00  0.84           H  
ATOM   3698 2HZ  LYS A 249      23.372 -55.097  27.147  1.00  0.84           H  
ATOM   3699 3HZ  LYS A 249      22.184 -54.273  26.372  1.00  0.84           H  
ATOM   3700  N   PRO A 250      25.995 -47.885  25.415  1.00  0.81           N  
ATOM   3701  CA  PRO A 250      25.895 -46.942  24.319  1.00  0.81           C  
ATOM   3702  C   PRO A 250      24.516 -47.002  23.702  1.00  0.81           C  
ATOM   3703  O   PRO A 250      23.937 -48.085  23.579  1.00  0.81           O  
ATOM   3704  CB  PRO A 250      26.953 -47.450  23.331  1.00  0.81           C  
ATOM   3705  CG  PRO A 250      27.949 -48.196  24.181  1.00  0.81           C  
ATOM   3706  CD  PRO A 250      27.128 -48.837  25.285  1.00  0.81           C  
ATOM   3707  HA  PRO A 250      26.125 -45.928  24.678  1.00  0.81           H  
ATOM   3708 1HB  PRO A 250      26.478 -48.085  22.568  1.00  0.81           H  
ATOM   3709 2HB  PRO A 250      27.399 -46.600  22.794  1.00  0.81           H  
ATOM   3710 1HG  PRO A 250      28.479 -48.941  23.564  1.00  0.81           H  
ATOM   3711 2HG  PRO A 250      28.711 -47.502  24.565  1.00  0.81           H  
ATOM   3712 1HD  PRO A 250      26.777 -49.840  24.998  1.00  0.81           H  
ATOM   3713 2HD  PRO A 250      27.771 -48.845  26.170  1.00  0.81           H  
ATOM   3714  N   ILE A 251      24.026 -45.863  23.225  1.00  0.78           N  
ATOM   3715  CA  ILE A 251      22.721 -45.820  22.574  1.00  0.78           C  
ATOM   3716  C   ILE A 251      22.638 -46.762  21.386  1.00  0.78           C  
ATOM   3717  O   ILE A 251      21.570 -47.288  21.076  1.00  0.78           O  
ATOM   3718  CB  ILE A 251      22.349 -44.385  22.150  1.00  0.78           C  
ATOM   3719  CG1 ILE A 251      20.882 -44.356  21.730  1.00  0.78           C  
ATOM   3720  CG2 ILE A 251      23.240 -43.877  21.025  1.00  0.78           C  
ATOM   3721  CD1 ILE A 251      19.920 -44.680  22.787  1.00  0.78           C  
ATOM   3722  H   ILE A 251      24.556 -45.009  23.329  1.00  0.78           H  
ATOM   3723  HA  ILE A 251      21.979 -46.138  23.305  1.00  0.78           H  
ATOM   3724  HB  ILE A 251      22.460 -43.727  23.011  1.00  0.78           H  
ATOM   3725 1HG1 ILE A 251      20.644 -43.384  21.395  1.00  0.78           H  
ATOM   3726 2HG1 ILE A 251      20.743 -45.054  20.911  1.00  0.78           H  
ATOM   3727 1HG2 ILE A 251      22.968 -42.865  20.772  1.00  0.78           H  
ATOM   3728 2HG2 ILE A 251      24.272 -43.890  21.352  1.00  0.78           H  
ATOM   3729 3HG2 ILE A 251      23.124 -44.508  20.147  1.00  0.78           H  
ATOM   3730 1HD1 ILE A 251      18.921 -44.616  22.369  1.00  0.78           H  
ATOM   3731 2HD1 ILE A 251      20.102 -45.677  23.149  1.00  0.78           H  
ATOM   3732 3HD1 ILE A 251      20.014 -43.984  23.603  1.00  0.78           H  
ATOM   3733  N   GLN A 252      23.773 -47.014  20.738  1.00  0.75           N  
ATOM   3734  CA  GLN A 252      23.788 -47.913  19.606  1.00  0.75           C  
ATOM   3735  C   GLN A 252      23.397 -49.316  20.040  1.00  0.75           C  
ATOM   3736  O   GLN A 252      22.713 -50.032  19.310  1.00  0.75           O  
ATOM   3737  CB  GLN A 252      25.195 -47.999  19.025  1.00  0.75           C  
ATOM   3738  CG  GLN A 252      25.767 -46.732  18.489  1.00  0.75           C  
ATOM   3739  CD  GLN A 252      26.321 -45.855  19.594  1.00  0.75           C  
ATOM   3740  OE1 GLN A 252      25.756 -45.811  20.678  1.00  0.75           O  
ATOM   3741  NE2 GLN A 252      27.436 -45.170  19.346  1.00  0.75           N  
ATOM   3742  H   GLN A 252      24.622 -46.562  21.039  1.00  0.75           H  
ATOM   3743  HA  GLN A 252      23.077 -47.582  18.869  1.00  0.75           H  
ATOM   3744 1HB  GLN A 252      25.876 -48.377  19.789  1.00  0.75           H  
ATOM   3745 2HB  GLN A 252      25.195 -48.719  18.207  1.00  0.75           H  
ATOM   3746 1HG  GLN A 252      26.587 -46.988  17.848  1.00  0.75           H  
ATOM   3747 2HG  GLN A 252      25.004 -46.188  17.938  1.00  0.75           H  
ATOM   3748 1HE2 GLN A 252      27.833 -44.585  20.057  1.00  0.75           H  
ATOM   3749 2HE2 GLN A 252      27.887 -45.233  18.457  1.00  0.75           H  
ATOM   3750  N   GLU A 253      23.815 -49.717  21.239  1.00  0.72           N  
ATOM   3751  CA  GLU A 253      23.545 -51.069  21.684  1.00  0.72           C  
ATOM   3752  C   GLU A 253      22.124 -51.140  22.188  1.00  0.72           C  
ATOM   3753  O   GLU A 253      21.423 -52.126  21.962  1.00  0.72           O  
ATOM   3754  CB  GLU A 253      24.525 -51.492  22.775  1.00  0.72           C  
ATOM   3755  CG  GLU A 253      26.006 -51.561  22.350  1.00  0.72           C  
ATOM   3756  CD  GLU A 253      26.306 -52.582  21.264  1.00  0.72           C  
ATOM   3757  OE1 GLU A 253      25.896 -53.710  21.395  1.00  0.72           O  
ATOM   3758  OE2 GLU A 253      26.960 -52.219  20.295  1.00  0.72           O  
ATOM   3759  H   GLU A 253      24.292 -49.075  21.864  1.00  0.72           H  
ATOM   3760  HA  GLU A 253      23.644 -51.747  20.842  1.00  0.72           H  
ATOM   3761 1HB  GLU A 253      24.457 -50.786  23.608  1.00  0.72           H  
ATOM   3762 2HB  GLU A 253      24.239 -52.472  23.156  1.00  0.72           H  
ATOM   3763 1HG  GLU A 253      26.300 -50.574  21.990  1.00  0.72           H  
ATOM   3764 2HG  GLU A 253      26.608 -51.785  23.228  1.00  0.72           H  
ATOM   3765  N   VAL A 254      21.670 -50.055  22.814  1.00  0.69           N  
ATOM   3766  CA  VAL A 254      20.321 -50.028  23.347  1.00  0.69           C  
ATOM   3767  C   VAL A 254      19.338 -50.181  22.186  1.00  0.69           C  
ATOM   3768  O   VAL A 254      18.450 -51.036  22.217  1.00  0.69           O  
ATOM   3769  CB  VAL A 254      20.089 -48.702  24.097  1.00  0.69           C  
ATOM   3770  CG1 VAL A 254      18.638 -48.552  24.490  1.00  0.69           C  
ATOM   3771  CG2 VAL A 254      20.996 -48.635  25.328  1.00  0.69           C  
ATOM   3772  H   VAL A 254      22.303 -49.265  22.960  1.00  0.69           H  
ATOM   3773  HA  VAL A 254      20.192 -50.863  24.037  1.00  0.69           H  
ATOM   3774  HB  VAL A 254      20.330 -47.893  23.432  1.00  0.69           H  
ATOM   3775 1HG1 VAL A 254      18.495 -47.600  24.995  1.00  0.69           H  
ATOM   3776 2HG1 VAL A 254      18.032 -48.583  23.594  1.00  0.69           H  
ATOM   3777 3HG1 VAL A 254      18.349 -49.360  25.158  1.00  0.69           H  
ATOM   3778 1HG2 VAL A 254      20.849 -47.683  25.834  1.00  0.69           H  
ATOM   3779 2HG2 VAL A 254      20.752 -49.450  26.006  1.00  0.69           H  
ATOM   3780 3HG2 VAL A 254      22.035 -48.720  25.024  1.00  0.69           H  
ATOM   3781  N   LEU A 255      19.538 -49.402  21.124  1.00  0.67           N  
ATOM   3782  CA  LEU A 255      18.682 -49.527  19.959  1.00  0.67           C  
ATOM   3783  C   LEU A 255      18.825 -50.874  19.262  1.00  0.67           C  
ATOM   3784  O   LEU A 255      17.815 -51.470  18.887  1.00  0.67           O  
ATOM   3785  CB  LEU A 255      18.952 -48.371  19.002  1.00  0.67           C  
ATOM   3786  CG  LEU A 255      18.399 -47.024  19.484  1.00  0.67           C  
ATOM   3787  CD1 LEU A 255      18.921 -45.915  18.677  1.00  0.67           C  
ATOM   3788  CD2 LEU A 255      16.927 -47.061  19.326  1.00  0.67           C  
ATOM   3789  H   LEU A 255      20.287 -48.708  21.130  1.00  0.67           H  
ATOM   3790  HA  LEU A 255      17.652 -49.434  20.297  1.00  0.67           H  
ATOM   3791 1HB  LEU A 255      20.037 -48.265  18.884  1.00  0.67           H  
ATOM   3792 2HB  LEU A 255      18.516 -48.601  18.030  1.00  0.67           H  
ATOM   3793  HG  LEU A 255      18.672 -46.856  20.530  1.00  0.67           H  
ATOM   3794 1HD1 LEU A 255      18.497 -44.979  19.029  1.00  0.67           H  
ATOM   3795 2HD1 LEU A 255      19.979 -45.900  18.806  1.00  0.67           H  
ATOM   3796 3HD1 LEU A 255      18.667 -46.060  17.628  1.00  0.67           H  
ATOM   3797 1HD2 LEU A 255      16.526 -46.113  19.646  1.00  0.67           H  
ATOM   3798 2HD2 LEU A 255      16.676 -47.222  18.278  1.00  0.67           H  
ATOM   3799 3HD2 LEU A 255      16.518 -47.870  19.930  1.00  0.67           H  
ATOM   3800  N   LYS A 256      20.046 -51.407  19.113  1.00  0.66           N  
ATOM   3801  CA  LYS A 256      20.164 -52.705  18.451  1.00  0.66           C  
ATOM   3802  C   LYS A 256      19.447 -53.812  19.210  1.00  0.66           C  
ATOM   3803  O   LYS A 256      18.859 -54.712  18.597  1.00  0.66           O  
ATOM   3804  CB  LYS A 256      21.622 -53.081  18.199  1.00  0.66           C  
ATOM   3805  CG  LYS A 256      22.299 -52.293  17.055  1.00  0.66           C  
ATOM   3806  CD  LYS A 256      23.688 -52.834  16.777  1.00  0.66           C  
ATOM   3807  CE  LYS A 256      24.611 -52.521  17.942  1.00  0.66           C  
ATOM   3808  NZ  LYS A 256      26.006 -52.982  17.720  1.00  0.66           N  
ATOM   3809  H   LYS A 256      20.890 -50.918  19.416  1.00  0.66           H  
ATOM   3810  HA  LYS A 256      19.687 -52.621  17.482  1.00  0.66           H  
ATOM   3811 1HB  LYS A 256      22.198 -52.901  19.111  1.00  0.66           H  
ATOM   3812 2HB  LYS A 256      21.690 -54.142  17.970  1.00  0.66           H  
ATOM   3813 1HG  LYS A 256      21.705 -52.407  16.149  1.00  0.66           H  
ATOM   3814 2HG  LYS A 256      22.355 -51.240  17.284  1.00  0.66           H  
ATOM   3815 1HD  LYS A 256      23.644 -53.911  16.628  1.00  0.66           H  
ATOM   3816 2HD  LYS A 256      24.083 -52.367  15.871  1.00  0.66           H  
ATOM   3817 1HE  LYS A 256      24.622 -51.446  18.109  1.00  0.66           H  
ATOM   3818 2HE  LYS A 256      24.223 -53.010  18.835  1.00  0.66           H  
ATOM   3819 1HZ  LYS A 256      26.543 -52.731  18.570  1.00  0.66           H  
ATOM   3820 2HZ  LYS A 256      26.026 -53.979  17.592  1.00  0.66           H  
ATOM   3821 3HZ  LYS A 256      26.397 -52.525  16.918  1.00  0.66           H  
ATOM   3822  N   GLU A 257      19.451 -53.768  20.545  1.00  0.65           N  
ATOM   3823  CA  GLU A 257      18.720 -54.807  21.254  1.00  0.65           C  
ATOM   3824  C   GLU A 257      17.208 -54.593  21.120  1.00  0.65           C  
ATOM   3825  O   GLU A 257      16.475 -55.518  20.764  1.00  0.65           O  
ATOM   3826  CB  GLU A 257      19.109 -54.855  22.741  1.00  0.65           C  
ATOM   3827  CG  GLU A 257      20.531 -55.365  23.015  1.00  0.65           C  
ATOM   3828  CD  GLU A 257      20.867 -55.470  24.493  1.00  0.65           C  
ATOM   3829  OE1 GLU A 257      20.049 -55.119  25.309  1.00  0.65           O  
ATOM   3830  OE2 GLU A 257      21.975 -55.876  24.810  1.00  0.65           O  
ATOM   3831  H   GLU A 257      19.967 -53.045  21.051  1.00  0.65           H  
ATOM   3832  HA  GLU A 257      18.967 -55.768  20.807  1.00  0.65           H  
ATOM   3833 1HB  GLU A 257      19.033 -53.848  23.161  1.00  0.65           H  
ATOM   3834 2HB  GLU A 257      18.409 -55.491  23.281  1.00  0.65           H  
ATOM   3835 1HG  GLU A 257      20.641 -56.348  22.560  1.00  0.65           H  
ATOM   3836 2HG  GLU A 257      21.241 -54.693  22.533  1.00  0.65           H  
ATOM   3837  N   MET A 258      16.747 -53.350  21.280  1.00  0.65           N  
ATOM   3838  CA  MET A 258      15.318 -53.045  21.202  1.00  0.65           C  
ATOM   3839  C   MET A 258      14.684 -53.390  19.864  1.00  0.65           C  
ATOM   3840  O   MET A 258      13.530 -53.843  19.812  1.00  0.65           O  
ATOM   3841  CB  MET A 258      15.094 -51.560  21.488  1.00  0.65           C  
ATOM   3842  CG  MET A 258      15.303 -51.146  22.919  1.00  0.65           C  
ATOM   3843  SD  MET A 258      15.244 -49.377  23.102  1.00  0.65           S  
ATOM   3844  CE  MET A 258      13.540 -48.971  22.726  1.00  0.65           C  
ATOM   3845  H   MET A 258      17.399 -52.600  21.521  1.00  0.65           H  
ATOM   3846  HA  MET A 258      14.811 -53.628  21.966  1.00  0.65           H  
ATOM   3847 1HB  MET A 258      15.784 -50.976  20.879  1.00  0.65           H  
ATOM   3848 2HB  MET A 258      14.091 -51.275  21.199  1.00  0.65           H  
ATOM   3849 1HG  MET A 258      14.523 -51.585  23.540  1.00  0.65           H  
ATOM   3850 2HG  MET A 258      16.265 -51.506  23.277  1.00  0.65           H  
ATOM   3851 1HE  MET A 258      13.392 -47.894  22.803  1.00  0.65           H  
ATOM   3852 2HE  MET A 258      13.296 -49.296  21.715  1.00  0.65           H  
ATOM   3853 3HE  MET A 258      12.875 -49.476  23.430  1.00  0.65           H  
ATOM   3854  N   THR A 259      15.439 -53.183  18.794  1.00  0.64           N  
ATOM   3855  CA  THR A 259      14.973 -53.383  17.436  1.00  0.64           C  
ATOM   3856  C   THR A 259      15.432 -54.693  16.796  1.00  0.64           C  
ATOM   3857  O   THR A 259      15.226 -54.895  15.600  1.00  0.64           O  
ATOM   3858  CB  THR A 259      15.378 -52.172  16.594  1.00  0.64           C  
ATOM   3859  OG1 THR A 259      16.790 -52.034  16.613  1.00  0.64           O  
ATOM   3860  CG2 THR A 259      14.776 -50.942  17.217  1.00  0.64           C  
ATOM   3861  H   THR A 259      16.378 -52.802  18.923  1.00  0.64           H  
ATOM   3862  HA  THR A 259      13.893 -53.409  17.455  1.00  0.64           H  
ATOM   3863  HB  THR A 259      15.033 -52.287  15.567  1.00  0.64           H  
ATOM   3864  HG1 THR A 259      17.079 -51.919  17.536  1.00  0.64           H  
ATOM   3865 1HG2 THR A 259      15.058 -50.076  16.659  1.00  0.64           H  
ATOM   3866 2HG2 THR A 259      13.693 -51.034  17.222  1.00  0.64           H  
ATOM   3867 3HG2 THR A 259      15.139 -50.841  18.240  1.00  0.64           H  
ATOM   3868  N   ASP A 260      16.050 -55.584  17.580  1.00  0.63           N  
ATOM   3869  CA  ASP A 260      16.522 -56.877  17.081  1.00  0.63           C  
ATOM   3870  C   ASP A 260      17.443 -56.769  15.857  1.00  0.63           C  
ATOM   3871  O   ASP A 260      17.217 -57.438  14.846  1.00  0.63           O  
ATOM   3872  CB  ASP A 260      15.330 -57.791  16.744  1.00  0.63           C  
ATOM   3873  CG  ASP A 260      15.703 -59.295  16.618  1.00  0.63           C  
ATOM   3874  OD1 ASP A 260      16.677 -59.698  17.214  1.00  0.63           O  
ATOM   3875  OD2 ASP A 260      14.993 -60.016  15.948  1.00  0.63           O  
ATOM   3876  H   ASP A 260      16.189 -55.381  18.572  1.00  0.63           H  
ATOM   3877  HA  ASP A 260      17.093 -57.348  17.883  1.00  0.63           H  
ATOM   3878 1HB  ASP A 260      14.568 -57.685  17.515  1.00  0.63           H  
ATOM   3879 2HB  ASP A 260      14.885 -57.471  15.799  1.00  0.63           H  
ATOM   3880  N   GLY A 261      18.488 -55.941  15.944  1.00  0.61           N  
ATOM   3881  CA  GLY A 261      19.412 -55.800  14.819  1.00  0.61           C  
ATOM   3882  C   GLY A 261      19.595 -54.376  14.299  1.00  0.61           C  
ATOM   3883  O   GLY A 261      20.316 -54.166  13.319  1.00  0.61           O  
ATOM   3884  H   GLY A 261      18.638 -55.423  16.811  1.00  0.61           H  
ATOM   3885 1HA  GLY A 261      20.384 -56.191  15.121  1.00  0.61           H  
ATOM   3886 2HA  GLY A 261      19.073 -56.432  14.001  1.00  0.61           H  
ATOM   3887  N   GLY A 262      18.955 -53.401  14.930  1.00  0.59           N  
ATOM   3888  CA  GLY A 262      19.109 -52.003  14.526  1.00  0.59           C  
ATOM   3889  C   GLY A 262      17.902 -51.470  13.776  1.00  0.59           C  
ATOM   3890  O   GLY A 262      16.881 -52.148  13.638  1.00  0.59           O  
ATOM   3891  H   GLY A 262      18.341 -53.622  15.706  1.00  0.59           H  
ATOM   3892 1HA  GLY A 262      19.273 -51.387  15.410  1.00  0.59           H  
ATOM   3893 2HA  GLY A 262      19.998 -51.890  13.906  1.00  0.59           H  
ATOM   3894  N   VAL A 263      18.039 -50.253  13.266  1.00  0.58           N  
ATOM   3895  CA  VAL A 263      16.916 -49.576  12.635  1.00  0.58           C  
ATOM   3896  C   VAL A 263      17.120 -49.475  11.134  1.00  0.58           C  
ATOM   3897  O   VAL A 263      18.204 -49.737  10.611  1.00  0.58           O  
ATOM   3898  CB  VAL A 263      16.731 -48.159  13.240  1.00  0.58           C  
ATOM   3899  CG1 VAL A 263      16.498 -48.281  14.724  1.00  0.58           C  
ATOM   3900  CG2 VAL A 263      17.896 -47.262  12.939  1.00  0.58           C  
ATOM   3901  H   VAL A 263      18.930 -49.776  13.394  1.00  0.58           H  
ATOM   3902  HA  VAL A 263      16.008 -50.149  12.823  1.00  0.58           H  
ATOM   3903  HB  VAL A 263      15.838 -47.715  12.811  1.00  0.58           H  
ATOM   3904 1HG1 VAL A 263      16.320 -47.313  15.142  1.00  0.58           H  
ATOM   3905 2HG1 VAL A 263      15.643 -48.903  14.884  1.00  0.58           H  
ATOM   3906 3HG1 VAL A 263      17.371 -48.729  15.201  1.00  0.58           H  
ATOM   3907 1HG2 VAL A 263      17.699 -46.285  13.368  1.00  0.58           H  
ATOM   3908 2HG2 VAL A 263      18.782 -47.661  13.366  1.00  0.58           H  
ATOM   3909 3HG2 VAL A 263      18.018 -47.167  11.859  1.00  0.58           H  
ATOM   3910  N   ASP A 264      16.061 -49.147  10.417  1.00  0.56           N  
ATOM   3911  CA  ASP A 264      16.162 -49.028   8.980  1.00  0.56           C  
ATOM   3912  C   ASP A 264      16.537 -47.599   8.651  1.00  0.56           C  
ATOM   3913  O   ASP A 264      17.227 -47.339   7.674  1.00  0.56           O  
ATOM   3914  CB  ASP A 264      14.833 -49.376   8.340  1.00  0.56           C  
ATOM   3915  CG  ASP A 264      14.398 -50.802   8.607  1.00  0.56           C  
ATOM   3916  OD1 ASP A 264      15.131 -51.709   8.298  1.00  0.56           O  
ATOM   3917  OD2 ASP A 264      13.313 -50.973   9.156  1.00  0.56           O  
ATOM   3918  H   ASP A 264      15.176 -48.932  10.862  1.00  0.56           H  
ATOM   3919  HA  ASP A 264      16.940 -49.696   8.611  1.00  0.56           H  
ATOM   3920 1HB  ASP A 264      14.073 -48.703   8.730  1.00  0.56           H  
ATOM   3921 2HB  ASP A 264      14.896 -49.217   7.265  1.00  0.56           H  
ATOM   3922  N   PHE A 265      16.066 -46.669   9.459  1.00  0.56           N  
ATOM   3923  CA  PHE A 265      16.413 -45.289   9.201  1.00  0.56           C  
ATOM   3924  C   PHE A 265      16.784 -44.610  10.501  1.00  0.56           C  
ATOM   3925  O   PHE A 265      16.227 -44.930  11.552  1.00  0.56           O  
ATOM   3926  CB  PHE A 265      15.264 -44.552   8.537  1.00  0.56           C  
ATOM   3927  CG  PHE A 265      14.800 -45.194   7.274  1.00  0.56           C  
ATOM   3928  CD1 PHE A 265      13.782 -46.138   7.295  1.00  0.56           C  
ATOM   3929  CD2 PHE A 265      15.376 -44.889   6.086  1.00  0.56           C  
ATOM   3930  CE1 PHE A 265      13.375 -46.751   6.128  1.00  0.56           C  
ATOM   3931  CE2 PHE A 265      14.971 -45.496   4.923  1.00  0.56           C  
ATOM   3932  CZ  PHE A 265      13.973 -46.428   4.942  1.00  0.56           C  
ATOM   3933  H   PHE A 265      15.458 -46.933  10.233  1.00  0.56           H  
ATOM   3934  HA  PHE A 265      17.275 -45.262   8.546  1.00  0.56           H  
ATOM   3935 1HB  PHE A 265      14.443 -44.492   9.215  1.00  0.56           H  
ATOM   3936 2HB  PHE A 265      15.578 -43.533   8.306  1.00  0.56           H  
ATOM   3937  HD1 PHE A 265      13.308 -46.396   8.246  1.00  0.56           H  
ATOM   3938  HD2 PHE A 265      16.168 -44.156   6.071  1.00  0.56           H  
ATOM   3939  HE1 PHE A 265      12.585 -47.486   6.141  1.00  0.56           H  
ATOM   3940  HE2 PHE A 265      15.449 -45.240   3.980  1.00  0.56           H  
ATOM   3941  HZ  PHE A 265      13.656 -46.904   4.014  1.00  0.56           H  
ATOM   3942  N   SER A 266      17.672 -43.649  10.429  1.00  0.58           N  
ATOM   3943  CA  SER A 266      18.032 -42.911  11.619  1.00  0.58           C  
ATOM   3944  C   SER A 266      18.279 -41.462  11.263  1.00  0.58           C  
ATOM   3945  O   SER A 266      18.874 -41.161  10.230  1.00  0.58           O  
ATOM   3946  CB  SER A 266      19.239 -43.540  12.285  1.00  0.58           C  
ATOM   3947  OG  SER A 266      19.594 -42.829  13.419  1.00  0.58           O  
ATOM   3948  H   SER A 266      18.120 -43.457   9.534  1.00  0.58           H  
ATOM   3949  HA  SER A 266      17.203 -42.954  12.311  1.00  0.58           H  
ATOM   3950 1HB  SER A 266      19.013 -44.559  12.553  1.00  0.58           H  
ATOM   3951 2HB  SER A 266      20.076 -43.556  11.597  1.00  0.58           H  
ATOM   3952  HG  SER A 266      20.293 -42.225  13.135  1.00  0.58           H  
ATOM   3953  N   PHE A 267      17.768 -40.571  12.100  1.00  0.62           N  
ATOM   3954  CA  PHE A 267      17.883 -39.146  11.846  1.00  0.62           C  
ATOM   3955  C   PHE A 267      18.631 -38.438  12.937  1.00  0.62           C  
ATOM   3956  O   PHE A 267      18.310 -38.588  14.120  1.00  0.62           O  
ATOM   3957  CB  PHE A 267      16.499 -38.565  11.755  1.00  0.62           C  
ATOM   3958  CG  PHE A 267      15.764 -39.224  10.706  1.00  0.62           C  
ATOM   3959  CD1 PHE A 267      15.094 -40.422  10.972  1.00  0.62           C  
ATOM   3960  CD2 PHE A 267      15.763 -38.732   9.464  1.00  0.62           C  
ATOM   3961  CE1 PHE A 267      14.453 -41.088   9.992  1.00  0.62           C  
ATOM   3962  CE2 PHE A 267      15.129 -39.391   8.495  1.00  0.62           C  
ATOM   3963  CZ  PHE A 267      14.471 -40.581   8.755  1.00  0.62           C  
ATOM   3964  H   PHE A 267      17.263 -40.911  12.917  1.00  0.62           H  
ATOM   3965  HA  PHE A 267      18.413 -38.991  10.905  1.00  0.62           H  
ATOM   3966 1HB  PHE A 267      15.974 -38.698  12.690  1.00  0.62           H  
ATOM   3967 2HB  PHE A 267      16.551 -37.497  11.537  1.00  0.62           H  
ATOM   3968  HD1 PHE A 267      15.105 -40.826  11.983  1.00  0.62           H  
ATOM   3969  HD2 PHE A 267      16.294 -37.804   9.251  1.00  0.62           H  
ATOM   3970  HE1 PHE A 267      13.940 -42.023  10.198  1.00  0.62           H  
ATOM   3971  HE2 PHE A 267      15.147 -38.988   7.507  1.00  0.62           H  
ATOM   3972  HZ  PHE A 267      13.970 -41.106   7.963  1.00  0.62           H  
ATOM   3973  N   GLU A 268      19.610 -37.652  12.531  1.00  0.68           N  
ATOM   3974  CA  GLU A 268      20.403 -36.918  13.487  1.00  0.68           C  
ATOM   3975  C   GLU A 268      20.172 -35.430  13.404  1.00  0.68           C  
ATOM   3976  O   GLU A 268      20.604 -34.776  12.446  1.00  0.68           O  
ATOM   3977  CB  GLU A 268      21.876 -37.192  13.291  1.00  0.68           C  
ATOM   3978  CG  GLU A 268      22.672 -36.469  14.256  1.00  0.68           C  
ATOM   3979  CD  GLU A 268      22.337 -36.909  15.564  1.00  0.68           C  
ATOM   3980  OE1 GLU A 268      22.617 -38.038  15.850  1.00  0.68           O  
ATOM   3981  OE2 GLU A 268      21.729 -36.181  16.291  1.00  0.68           O  
ATOM   3982  H   GLU A 268      19.821 -37.585  11.533  1.00  0.68           H  
ATOM   3983  HA  GLU A 268      20.123 -37.238  14.486  1.00  0.68           H  
ATOM   3984 1HB  GLU A 268      22.078 -38.260  13.402  1.00  0.68           H  
ATOM   3985 2HB  GLU A 268      22.185 -36.894  12.293  1.00  0.68           H  
ATOM   3986 1HG  GLU A 268      23.699 -36.661  14.109  1.00  0.68           H  
ATOM   3987 2HG  GLU A 268      22.501 -35.394  14.166  1.00  0.68           H  
ATOM   3988  N   VAL A 269      19.484 -34.882  14.401  1.00  0.77           N  
ATOM   3989  CA  VAL A 269      19.137 -33.482  14.345  1.00  0.77           C  
ATOM   3990  C   VAL A 269      19.980 -32.682  15.350  1.00  0.77           C  
ATOM   3991  O   VAL A 269      19.827 -31.463  15.464  1.00  0.77           O  
ATOM   3992  CB  VAL A 269      17.620 -33.286  14.553  1.00  0.77           C  
ATOM   3993  CG1 VAL A 269      16.838 -34.018  13.466  1.00  0.77           C  
ATOM   3994  CG2 VAL A 269      17.200 -33.782  15.794  1.00  0.77           C  
ATOM   3995  H   VAL A 269      19.192 -35.439  15.215  1.00  0.77           H  
ATOM   3996  HA  VAL A 269      19.358 -33.109  13.354  1.00  0.77           H  
ATOM   3997  HB  VAL A 269      17.397 -32.222  14.493  1.00  0.77           H  
ATOM   3998 1HG1 VAL A 269      15.788 -33.869  13.625  1.00  0.77           H  
ATOM   3999 2HG1 VAL A 269      17.105 -33.641  12.515  1.00  0.77           H  
ATOM   4000 3HG1 VAL A 269      17.056 -35.085  13.517  1.00  0.77           H  
ATOM   4001 1HG2 VAL A 269      16.151 -33.605  15.889  1.00  0.77           H  
ATOM   4002 2HG2 VAL A 269      17.382 -34.824  15.802  1.00  0.77           H  
ATOM   4003 3HG2 VAL A 269      17.732 -33.291  16.608  1.00  0.77           H  
ATOM   4004  N   ILE A 270      20.912 -33.369  16.028  1.00  0.88           N  
ATOM   4005  CA  ILE A 270      21.830 -32.746  16.976  1.00  0.88           C  
ATOM   4006  C   ILE A 270      23.182 -32.489  16.311  1.00  0.88           C  
ATOM   4007  O   ILE A 270      23.790 -33.380  15.720  1.00  0.88           O  
ATOM   4008  CB  ILE A 270      22.051 -33.638  18.205  1.00  0.88           C  
ATOM   4009  CG1 ILE A 270      20.779 -33.842  18.931  1.00  0.88           C  
ATOM   4010  CG2 ILE A 270      23.122 -33.041  19.114  1.00  0.88           C  
ATOM   4011  CD1 ILE A 270      20.871 -34.946  19.956  1.00  0.88           C  
ATOM   4012  H   ILE A 270      21.001 -34.383  15.902  1.00  0.88           H  
ATOM   4013  HA  ILE A 270      21.410 -31.796  17.299  1.00  0.88           H  
ATOM   4014  HB  ILE A 270      22.374 -34.602  17.876  1.00  0.88           H  
ATOM   4015 1HG1 ILE A 270      20.497 -32.918  19.428  1.00  0.88           H  
ATOM   4016 2HG1 ILE A 270      20.019 -34.090  18.208  1.00  0.88           H  
ATOM   4017 1HG2 ILE A 270      23.280 -33.698  19.967  1.00  0.88           H  
ATOM   4018 2HG2 ILE A 270      24.050 -32.943  18.563  1.00  0.88           H  
ATOM   4019 3HG2 ILE A 270      22.801 -32.062  19.463  1.00  0.88           H  
ATOM   4020 1HD1 ILE A 270      19.925 -35.069  20.461  1.00  0.88           H  
ATOM   4021 2HD1 ILE A 270      21.137 -35.880  19.449  1.00  0.88           H  
ATOM   4022 3HD1 ILE A 270      21.636 -34.698  20.687  1.00  0.88           H  
ATOM   4023  N   GLY A 271      23.668 -31.263  16.394  1.00  0.99           N  
ATOM   4024  CA  GLY A 271      24.923 -30.898  15.737  1.00  0.99           C  
ATOM   4025  C   GLY A 271      26.187 -31.409  16.443  1.00  0.99           C  
ATOM   4026  O   GLY A 271      27.017 -30.607  16.874  1.00  0.99           O  
ATOM   4027  H   GLY A 271      23.150 -30.561  16.902  1.00  0.99           H  
ATOM   4028 1HA  GLY A 271      24.907 -31.266  14.710  1.00  0.99           H  
ATOM   4029 2HA  GLY A 271      24.972 -29.813  15.676  1.00  0.99           H  
ATOM   4030  N   ARG A 272      26.318 -32.730  16.594  1.00  1.06           N  
ATOM   4031  CA  ARG A 272      27.500 -33.316  17.242  1.00  1.06           C  
ATOM   4032  C   ARG A 272      27.978 -34.625  16.589  1.00  1.06           C  
ATOM   4033  O   ARG A 272      27.204 -35.563  16.388  1.00  1.06           O  
ATOM   4034  CB  ARG A 272      27.246 -33.563  18.735  1.00  1.06           C  
ATOM   4035  CG  ARG A 272      27.075 -32.317  19.626  1.00  1.06           C  
ATOM   4036  CD  ARG A 272      28.364 -31.579  19.772  1.00  1.06           C  
ATOM   4037  NE  ARG A 272      28.272 -30.447  20.690  1.00  1.06           N  
ATOM   4038  CZ  ARG A 272      27.841 -29.206  20.367  1.00  1.06           C  
ATOM   4039  NH1 ARG A 272      27.434 -28.925  19.148  1.00  1.06           N  
ATOM   4040  NH2 ARG A 272      27.829 -28.259  21.293  1.00  1.06           N  
ATOM   4041  H   ARG A 272      25.572 -33.311  16.217  1.00  1.06           H  
ATOM   4042  HA  ARG A 272      28.315 -32.595  17.163  1.00  1.06           H  
ATOM   4043 1HB  ARG A 272      26.335 -34.114  18.852  1.00  1.06           H  
ATOM   4044 2HB  ARG A 272      28.054 -34.165  19.149  1.00  1.06           H  
ATOM   4045 1HG  ARG A 272      26.326 -31.647  19.221  1.00  1.06           H  
ATOM   4046 2HG  ARG A 272      26.760 -32.637  20.619  1.00  1.06           H  
ATOM   4047 1HD  ARG A 272      29.123 -32.260  20.151  1.00  1.06           H  
ATOM   4048 2HD  ARG A 272      28.678 -31.202  18.797  1.00  1.06           H  
ATOM   4049  HE  ARG A 272      28.570 -30.600  21.642  1.00  1.06           H  
ATOM   4050 1HH1 ARG A 272      27.412 -29.650  18.413  1.00  1.06           H  
ATOM   4051 2HH1 ARG A 272      27.118 -27.995  18.926  1.00  1.06           H  
ATOM   4052 1HH2 ARG A 272      28.141 -28.467  22.232  1.00  1.06           H  
ATOM   4053 2HH2 ARG A 272      27.510 -27.331  21.062  1.00  1.06           H  
ATOM   4054  N   LEU A 273      29.285 -34.722  16.353  1.00  1.10           N  
ATOM   4055  CA  LEU A 273      29.901 -35.921  15.771  1.00  1.10           C  
ATOM   4056  C   LEU A 273      29.591 -37.232  16.478  1.00  1.10           C  
ATOM   4057  O   LEU A 273      29.297 -38.229  15.819  1.00  1.10           O  
ATOM   4058  CB  LEU A 273      31.410 -35.754  15.709  1.00  1.10           C  
ATOM   4059  CG  LEU A 273      32.202 -36.834  15.002  1.00  1.10           C  
ATOM   4060  CD1 LEU A 273      33.529 -36.230  14.598  1.00  1.10           C  
ATOM   4061  CD2 LEU A 273      32.387 -38.053  15.892  1.00  1.10           C  
ATOM   4062  H   LEU A 273      29.884 -33.907  16.521  1.00  1.10           H  
ATOM   4063  HA  LEU A 273      29.534 -36.024  14.768  1.00  1.10           H  
ATOM   4064 1HB  LEU A 273      31.600 -34.858  15.156  1.00  1.10           H  
ATOM   4065 2HB  LEU A 273      31.803 -35.641  16.720  1.00  1.10           H  
ATOM   4066  HG  LEU A 273      31.683 -37.128  14.110  1.00  1.10           H  
ATOM   4067 1HD1 LEU A 273      34.126 -36.969  14.062  1.00  1.10           H  
ATOM   4068 2HD1 LEU A 273      33.356 -35.371  13.958  1.00  1.10           H  
ATOM   4069 3HD1 LEU A 273      34.067 -35.911  15.487  1.00  1.10           H  
ATOM   4070 1HD2 LEU A 273      32.967 -38.806  15.360  1.00  1.10           H  
ATOM   4071 2HD2 LEU A 273      32.913 -37.768  16.810  1.00  1.10           H  
ATOM   4072 3HD2 LEU A 273      31.424 -38.470  16.149  1.00  1.10           H  
ATOM   4073  N   ASP A 274      29.689 -37.261  17.811  1.00  1.08           N  
ATOM   4074  CA  ASP A 274      29.499 -38.518  18.539  1.00  1.08           C  
ATOM   4075  C   ASP A 274      28.131 -39.133  18.282  1.00  1.08           C  
ATOM   4076  O   ASP A 274      27.998 -40.358  18.160  1.00  1.08           O  
ATOM   4077  CB  ASP A 274      29.657 -38.287  20.036  1.00  1.08           C  
ATOM   4078  CG  ASP A 274      31.102 -38.009  20.457  1.00  1.08           C  
ATOM   4079  OD1 ASP A 274      31.998 -38.243  19.680  1.00  1.08           O  
ATOM   4080  OD2 ASP A 274      31.288 -37.551  21.556  1.00  1.08           O  
ATOM   4081  H   ASP A 274      29.917 -36.416  18.311  1.00  1.08           H  
ATOM   4082  HA  ASP A 274      30.258 -39.226  18.209  1.00  1.08           H  
ATOM   4083 1HB  ASP A 274      29.036 -37.445  20.340  1.00  1.08           H  
ATOM   4084 2HB  ASP A 274      29.299 -39.165  20.576  1.00  1.08           H  
ATOM   4085  N   THR A 275      27.119 -38.286  18.158  1.00  1.02           N  
ATOM   4086  CA  THR A 275      25.784 -38.789  17.943  1.00  1.02           C  
ATOM   4087  C   THR A 275      25.595 -39.062  16.452  1.00  1.02           C  
ATOM   4088  O   THR A 275      24.966 -40.063  16.104  1.00  1.02           O  
ATOM   4089  CB  THR A 275      24.721 -37.874  18.587  1.00  1.02           C  
ATOM   4090  OG1 THR A 275      23.423 -38.455  18.419  1.00  1.02           O  
ATOM   4091  CG2 THR A 275      24.781 -36.503  18.050  1.00  1.02           C  
ATOM   4092  H   THR A 275      27.282 -37.290  18.223  1.00  1.02           H  
ATOM   4093  HA  THR A 275      25.693 -39.744  18.456  1.00  1.02           H  
ATOM   4094  HB  THR A 275      24.922 -37.821  19.653  1.00  1.02           H  
ATOM   4095  HG1 THR A 275      23.118 -38.316  17.495  1.00  1.02           H  
ATOM   4096 1HG2 THR A 275      24.052 -35.895  18.551  1.00  1.02           H  
ATOM   4097 2HG2 THR A 275      25.759 -36.132  18.242  1.00  1.02           H  
ATOM   4098 3HG2 THR A 275      24.596 -36.491  16.989  1.00  1.02           H  
ATOM   4099  N   MET A 276      26.227 -38.267  15.557  1.00  0.95           N  
ATOM   4100  CA  MET A 276      26.098 -38.593  14.132  1.00  0.95           C  
ATOM   4101  C   MET A 276      26.647 -39.992  13.901  1.00  0.95           C  
ATOM   4102  O   MET A 276      26.048 -40.795  13.177  1.00  0.95           O  
ATOM   4103  CB  MET A 276      26.892 -37.633  13.218  1.00  0.95           C  
ATOM   4104  CG  MET A 276      26.341 -36.227  13.053  1.00  0.95           C  
ATOM   4105  SD  MET A 276      27.184 -35.246  11.780  1.00  0.95           S  
ATOM   4106  CE  MET A 276      28.738 -34.735  12.476  1.00  0.95           C  
ATOM   4107  H   MET A 276      26.735 -37.437  15.860  1.00  0.95           H  
ATOM   4108  HA  MET A 276      25.044 -38.587  13.858  1.00  0.95           H  
ATOM   4109 1HB  MET A 276      27.895 -37.533  13.617  1.00  0.95           H  
ATOM   4110 2HB  MET A 276      26.982 -38.070  12.224  1.00  0.95           H  
ATOM   4111 1HG  MET A 276      25.313 -36.302  12.747  1.00  0.95           H  
ATOM   4112 2HG  MET A 276      26.379 -35.693  14.000  1.00  0.95           H  
ATOM   4113 1HE  MET A 276      29.275 -34.123  11.754  1.00  0.95           H  
ATOM   4114 2HE  MET A 276      28.564 -34.158  13.385  1.00  0.95           H  
ATOM   4115 3HE  MET A 276      29.327 -35.584  12.700  1.00  0.95           H  
ATOM   4116  N   MET A 277      27.758 -40.315  14.559  1.00  0.88           N  
ATOM   4117  CA  MET A 277      28.314 -41.636  14.393  1.00  0.88           C  
ATOM   4118  C   MET A 277      27.392 -42.692  14.977  1.00  0.88           C  
ATOM   4119  O   MET A 277      27.187 -43.738  14.351  1.00  0.88           O  
ATOM   4120  CB  MET A 277      29.694 -41.728  14.993  1.00  0.88           C  
ATOM   4121  CG  MET A 277      30.357 -43.009  14.628  1.00  0.88           C  
ATOM   4122  SD  MET A 277      30.603 -43.116  12.850  1.00  0.88           S  
ATOM   4123  CE  MET A 277      31.105 -44.798  12.677  1.00  0.88           C  
ATOM   4124  H   MET A 277      28.229 -39.625  15.147  1.00  0.88           H  
ATOM   4125  HA  MET A 277      28.403 -41.839  13.327  1.00  0.88           H  
ATOM   4126 1HB  MET A 277      30.306 -40.893  14.646  1.00  0.88           H  
ATOM   4127 2HB  MET A 277      29.624 -41.659  16.083  1.00  0.88           H  
ATOM   4128 1HG  MET A 277      31.322 -43.084  15.123  1.00  0.88           H  
ATOM   4129 2HG  MET A 277      29.736 -43.839  14.943  1.00  0.88           H  
ATOM   4130 1HE  MET A 277      31.288 -44.998  11.637  1.00  0.88           H  
ATOM   4131 2HE  MET A 277      32.016 -44.970  13.250  1.00  0.88           H  
ATOM   4132 3HE  MET A 277      30.322 -45.447  13.039  1.00  0.88           H  
ATOM   4133  N   ALA A 278      26.779 -42.415  16.140  1.00  0.81           N  
ATOM   4134  CA  ALA A 278      25.864 -43.393  16.707  1.00  0.81           C  
ATOM   4135  C   ALA A 278      24.745 -43.673  15.734  1.00  0.81           C  
ATOM   4136  O   ALA A 278      24.381 -44.826  15.530  1.00  0.81           O  
ATOM   4137  CB  ALA A 278      25.264 -42.903  18.012  1.00  0.81           C  
ATOM   4138  H   ALA A 278      26.982 -41.552  16.648  1.00  0.81           H  
ATOM   4139  HA  ALA A 278      26.415 -44.309  16.876  1.00  0.81           H  
ATOM   4140 1HB  ALA A 278      24.596 -43.658  18.403  1.00  0.81           H  
ATOM   4141 2HB  ALA A 278      26.056 -42.700  18.730  1.00  0.81           H  
ATOM   4142 3HB  ALA A 278      24.702 -41.988  17.829  1.00  0.81           H  
ATOM   4143  N   SER A 279      24.254 -42.633  15.077  1.00  0.76           N  
ATOM   4144  CA  SER A 279      23.169 -42.774  14.123  1.00  0.76           C  
ATOM   4145  C   SER A 279      23.529 -43.744  13.007  1.00  0.76           C  
ATOM   4146  O   SER A 279      22.720 -44.600  12.634  1.00  0.76           O  
ATOM   4147  CB  SER A 279      22.793 -41.420  13.574  1.00  0.76           C  
ATOM   4148  OG  SER A 279      21.803 -41.536  12.577  1.00  0.76           O  
ATOM   4149  H   SER A 279      24.616 -41.701  15.289  1.00  0.76           H  
ATOM   4150  HA  SER A 279      22.304 -43.172  14.655  1.00  0.76           H  
ATOM   4151 1HB  SER A 279      22.423 -40.791  14.393  1.00  0.76           H  
ATOM   4152 2HB  SER A 279      23.657 -40.929  13.163  1.00  0.76           H  
ATOM   4153  HG  SER A 279      22.290 -41.778  11.787  1.00  0.76           H  
ATOM   4154  N   LEU A 280      24.744 -43.642  12.471  1.00  0.72           N  
ATOM   4155  CA  LEU A 280      25.138 -44.600  11.443  1.00  0.72           C  
ATOM   4156  C   LEU A 280      25.128 -46.009  12.017  1.00  0.72           C  
ATOM   4157  O   LEU A 280      24.522 -46.926  11.467  1.00  0.72           O  
ATOM   4158  CB  LEU A 280      26.550 -44.339  10.914  1.00  0.72           C  
ATOM   4159  CG  LEU A 280      27.029 -45.365   9.847  1.00  0.72           C  
ATOM   4160  CD1 LEU A 280      26.119 -45.245   8.615  1.00  0.72           C  
ATOM   4161  CD2 LEU A 280      28.483 -45.135   9.485  1.00  0.72           C  
ATOM   4162  H   LEU A 280      25.376 -42.897  12.783  1.00  0.72           H  
ATOM   4163  HA  LEU A 280      24.433 -44.551  10.624  1.00  0.72           H  
ATOM   4164 1HB  LEU A 280      26.541 -43.380  10.452  1.00  0.72           H  
ATOM   4165 2HB  LEU A 280      27.259 -44.327  11.747  1.00  0.72           H  
ATOM   4166  HG  LEU A 280      26.925 -46.370  10.253  1.00  0.72           H  
ATOM   4167 1HD1 LEU A 280      26.425 -45.970   7.873  1.00  0.72           H  
ATOM   4168 2HD1 LEU A 280      25.084 -45.429   8.901  1.00  0.72           H  
ATOM   4169 3HD1 LEU A 280      26.203 -44.238   8.196  1.00  0.72           H  
ATOM   4170 1HD2 LEU A 280      28.796 -45.863   8.746  1.00  0.72           H  
ATOM   4171 2HD2 LEU A 280      28.603 -44.180   9.088  1.00  0.72           H  
ATOM   4172 3HD2 LEU A 280      29.095 -45.224  10.371  1.00  0.72           H  
ATOM   4173  N   LEU A 281      25.767 -46.161  13.167  1.00  0.70           N  
ATOM   4174  CA  LEU A 281      25.930 -47.448  13.829  1.00  0.70           C  
ATOM   4175  C   LEU A 281      24.608 -48.092  14.243  1.00  0.70           C  
ATOM   4176  O   LEU A 281      24.493 -49.318  14.277  1.00  0.70           O  
ATOM   4177  CB  LEU A 281      26.801 -47.234  15.048  1.00  0.70           C  
ATOM   4178  CG  LEU A 281      28.235 -46.874  14.754  1.00  0.70           C  
ATOM   4179  CD1 LEU A 281      28.930 -46.465  16.029  1.00  0.70           C  
ATOM   4180  CD2 LEU A 281      28.901 -48.051  14.147  1.00  0.70           C  
ATOM   4181  H   LEU A 281      26.198 -45.337  13.595  1.00  0.70           H  
ATOM   4182  HA  LEU A 281      26.436 -48.119  13.137  1.00  0.70           H  
ATOM   4183 1HB  LEU A 281      26.376 -46.419  15.608  1.00  0.70           H  
ATOM   4184 2HB  LEU A 281      26.783 -48.134  15.658  1.00  0.70           H  
ATOM   4185  HG  LEU A 281      28.269 -46.034  14.062  1.00  0.70           H  
ATOM   4186 1HD1 LEU A 281      29.965 -46.206  15.810  1.00  0.70           H  
ATOM   4187 2HD1 LEU A 281      28.422 -45.601  16.445  1.00  0.70           H  
ATOM   4188 3HD1 LEU A 281      28.903 -47.287  16.740  1.00  0.70           H  
ATOM   4189 1HD2 LEU A 281      29.931 -47.804  13.938  1.00  0.70           H  
ATOM   4190 2HD2 LEU A 281      28.866 -48.889  14.839  1.00  0.70           H  
ATOM   4191 3HD2 LEU A 281      28.386 -48.316  13.230  1.00  0.70           H  
ATOM   4192  N   CYS A 282      23.610 -47.265  14.560  1.00  0.69           N  
ATOM   4193  CA  CYS A 282      22.293 -47.735  14.968  1.00  0.69           C  
ATOM   4194  C   CYS A 282      21.525 -48.375  13.819  1.00  0.69           C  
ATOM   4195  O   CYS A 282      20.556 -49.104  14.061  1.00  0.69           O  
ATOM   4196  CB  CYS A 282      21.444 -46.583  15.500  1.00  0.69           C  
ATOM   4197  SG  CYS A 282      22.067 -45.863  17.016  1.00  0.69           S  
ATOM   4198  H   CYS A 282      23.786 -46.264  14.546  1.00  0.69           H  
ATOM   4199  HA  CYS A 282      22.424 -48.474  15.760  1.00  0.69           H  
ATOM   4200 1HB  CYS A 282      21.399 -45.792  14.744  1.00  0.69           H  
ATOM   4201 2HB  CYS A 282      20.426 -46.927  15.679  1.00  0.69           H  
ATOM   4202  HG  CYS A 282      23.213 -45.435  16.480  1.00  0.69           H  
ATOM   4203  N   CYS A 283      21.919 -48.084  12.576  1.00  0.70           N  
ATOM   4204  CA  CYS A 283      21.223 -48.625  11.425  1.00  0.70           C  
ATOM   4205  C   CYS A 283      21.675 -50.059  11.181  1.00  0.70           C  
ATOM   4206  O   CYS A 283      22.838 -50.414  11.394  1.00  0.70           O  
ATOM   4207  CB  CYS A 283      21.453 -47.762  10.178  1.00  0.70           C  
ATOM   4208  SG  CYS A 283      20.784 -46.095  10.293  1.00  0.70           S  
ATOM   4209  H   CYS A 283      22.742 -47.502  12.415  1.00  0.70           H  
ATOM   4210  HA  CYS A 283      20.160 -48.629  11.631  1.00  0.70           H  
ATOM   4211 1HB  CYS A 283      22.519 -47.685   9.980  1.00  0.70           H  
ATOM   4212 2HB  CYS A 283      20.991 -48.254   9.315  1.00  0.70           H  
ATOM   4213  HG  CYS A 283      21.628 -45.668  11.268  1.00  0.70           H  
ATOM   4214  N   HIS A 284      20.746 -50.881  10.727  1.00  0.71           N  
ATOM   4215  CA  HIS A 284      20.994 -52.281  10.409  1.00  0.71           C  
ATOM   4216  C   HIS A 284      22.145 -52.474   9.428  1.00  0.71           C  
ATOM   4217  O   HIS A 284      22.220 -51.824   8.395  1.00  0.71           O  
ATOM   4218  CB  HIS A 284      19.726 -52.937   9.869  1.00  0.71           C  
ATOM   4219  CG  HIS A 284      19.904 -54.410   9.660  1.00  0.71           C  
ATOM   4220  ND1 HIS A 284      20.107 -55.282  10.707  1.00  0.71           N  
ATOM   4221  CD2 HIS A 284      19.905 -55.161   8.542  1.00  0.71           C  
ATOM   4222  CE1 HIS A 284      20.239 -56.506  10.238  1.00  0.71           C  
ATOM   4223  NE2 HIS A 284      20.120 -56.466   8.922  1.00  0.71           N  
ATOM   4224  H   HIS A 284      19.808 -50.514  10.610  1.00  0.71           H  
ATOM   4225  HA  HIS A 284      21.260 -52.804  11.327  1.00  0.71           H  
ATOM   4226 1HB  HIS A 284      18.903 -52.778  10.573  1.00  0.71           H  
ATOM   4227 2HB  HIS A 284      19.445 -52.474   8.924  1.00  0.71           H  
ATOM   4228  HD1 HIS A 284      20.174 -55.015  11.692  1.00  0.71           H  
ATOM   4229  HD2 HIS A 284      19.782 -54.918   7.496  1.00  0.71           H  
ATOM   4230  HE1 HIS A 284      20.412 -57.341  10.917  1.00  0.71           H  
ATOM   4231  N   GLU A 285      23.048 -53.392   9.730  1.00  0.72           N  
ATOM   4232  CA  GLU A 285      24.201 -53.603   8.864  1.00  0.72           C  
ATOM   4233  C   GLU A 285      23.884 -53.821   7.393  1.00  0.72           C  
ATOM   4234  O   GLU A 285      24.518 -53.234   6.528  1.00  0.72           O  
ATOM   4235  CB  GLU A 285      24.997 -54.795   9.386  1.00  0.72           C  
ATOM   4236  CG  GLU A 285      26.245 -55.139   8.591  1.00  0.72           C  
ATOM   4237  CD  GLU A 285      27.024 -56.295   9.198  1.00  0.72           C  
ATOM   4238  OE1 GLU A 285      26.606 -56.788  10.218  1.00  0.72           O  
ATOM   4239  OE2 GLU A 285      28.026 -56.684   8.643  1.00  0.72           O  
ATOM   4240  H   GLU A 285      22.947 -53.927  10.580  1.00  0.72           H  
ATOM   4241  HA  GLU A 285      24.817 -52.720   8.911  1.00  0.72           H  
ATOM   4242 1HB  GLU A 285      25.304 -54.597  10.412  1.00  0.72           H  
ATOM   4243 2HB  GLU A 285      24.357 -55.677   9.401  1.00  0.72           H  
ATOM   4244 1HG  GLU A 285      25.951 -55.401   7.572  1.00  0.72           H  
ATOM   4245 2HG  GLU A 285      26.883 -54.258   8.539  1.00  0.72           H  
ATOM   4246  N   ALA A 286      22.901 -54.646   7.084  1.00  0.72           N  
ATOM   4247  CA  ALA A 286      22.630 -54.935   5.684  1.00  0.72           C  
ATOM   4248  C   ALA A 286      21.760 -53.896   4.976  1.00  0.72           C  
ATOM   4249  O   ALA A 286      21.479 -54.056   3.786  1.00  0.72           O  
ATOM   4250  CB  ALA A 286      21.971 -56.288   5.560  1.00  0.72           C  
ATOM   4251  H   ALA A 286      22.369 -55.097   7.813  1.00  0.72           H  
ATOM   4252  HA  ALA A 286      23.591 -54.967   5.167  1.00  0.72           H  
ATOM   4253 1HB  ALA A 286      21.825 -56.521   4.507  1.00  0.72           H  
ATOM   4254 2HB  ALA A 286      22.612 -57.043   6.015  1.00  0.72           H  
ATOM   4255 3HB  ALA A 286      21.014 -56.282   6.060  1.00  0.72           H  
ATOM   4256  N   CYS A 287      21.252 -52.890   5.688  1.00  0.71           N  
ATOM   4257  CA  CYS A 287      20.384 -51.924   5.024  1.00  0.71           C  
ATOM   4258  C   CYS A 287      20.101 -50.696   5.865  1.00  0.71           C  
ATOM   4259  O   CYS A 287      20.213 -50.710   7.083  1.00  0.71           O  
ATOM   4260  CB  CYS A 287      19.024 -52.546   4.684  1.00  0.71           C  
ATOM   4261  SG  CYS A 287      18.064 -53.021   6.138  1.00  0.71           S  
ATOM   4262  H   CYS A 287      21.522 -52.740   6.659  1.00  0.71           H  
ATOM   4263  HA  CYS A 287      20.877 -51.604   4.104  1.00  0.71           H  
ATOM   4264 1HB  CYS A 287      18.432 -51.833   4.114  1.00  0.71           H  
ATOM   4265 2HB  CYS A 287      19.147 -53.425   4.061  1.00  0.71           H  
ATOM   4266  HG  CYS A 287      17.847 -51.782   6.585  1.00  0.71           H  
ATOM   4267  N   GLY A 288      19.565 -49.677   5.230  1.00  0.69           N  
ATOM   4268  CA  GLY A 288      19.103 -48.534   5.982  1.00  0.69           C  
ATOM   4269  C   GLY A 288      19.922 -47.276   5.785  1.00  0.69           C  
ATOM   4270  O   GLY A 288      21.059 -47.319   5.287  1.00  0.69           O  
ATOM   4271  H   GLY A 288      19.482 -49.688   4.224  1.00  0.69           H  
ATOM   4272 1HA  GLY A 288      18.073 -48.333   5.688  1.00  0.69           H  
ATOM   4273 2HA  GLY A 288      19.082 -48.786   7.042  1.00  0.69           H  
ATOM   4274  N   THR A 289      19.305 -46.164   6.160  1.00  0.67           N  
ATOM   4275  CA  THR A 289      19.894 -44.853   5.964  1.00  0.67           C  
ATOM   4276  C   THR A 289      19.947 -43.953   7.191  1.00  0.67           C  
ATOM   4277  O   THR A 289      18.938 -43.726   7.864  1.00  0.67           O  
ATOM   4278  CB  THR A 289      19.138 -44.124   4.861  1.00  0.67           C  
ATOM   4279  OG1 THR A 289      19.223 -44.875   3.645  1.00  0.67           O  
ATOM   4280  CG2 THR A 289      19.715 -42.748   4.653  1.00  0.67           C  
ATOM   4281  H   THR A 289      18.395 -46.272   6.608  1.00  0.67           H  
ATOM   4282  HA  THR A 289      20.915 -45.003   5.629  1.00  0.67           H  
ATOM   4283  HB  THR A 289      18.107 -44.026   5.135  1.00  0.67           H  
ATOM   4284  HG1 THR A 289      20.149 -45.006   3.419  1.00  0.67           H  
ATOM   4285 1HG2 THR A 289      19.160 -42.267   3.886  1.00  0.67           H  
ATOM   4286 2HG2 THR A 289      19.634 -42.167   5.562  1.00  0.67           H  
ATOM   4287 3HG2 THR A 289      20.765 -42.828   4.366  1.00  0.67           H  
ATOM   4288  N   SER A 290      21.125 -43.377   7.397  1.00  0.66           N  
ATOM   4289  CA  SER A 290      21.387 -42.407   8.446  1.00  0.66           C  
ATOM   4290  C   SER A 290      21.439 -41.012   7.840  1.00  0.66           C  
ATOM   4291  O   SER A 290      22.328 -40.741   7.032  1.00  0.66           O  
ATOM   4292  CB  SER A 290      22.691 -42.733   9.110  1.00  0.66           C  
ATOM   4293  OG  SER A 290      23.055 -41.753  10.041  1.00  0.66           O  
ATOM   4294  H   SER A 290      21.881 -43.624   6.757  1.00  0.66           H  
ATOM   4295  HA  SER A 290      20.588 -42.454   9.179  1.00  0.66           H  
ATOM   4296 1HB  SER A 290      22.590 -43.686   9.611  1.00  0.66           H  
ATOM   4297 2HB  SER A 290      23.474 -42.838   8.358  1.00  0.66           H  
ATOM   4298  HG  SER A 290      22.311 -41.628  10.628  1.00  0.66           H  
ATOM   4299  N   VAL A 291      20.499 -40.144   8.209  1.00  0.67           N  
ATOM   4300  CA  VAL A 291      20.423 -38.819   7.611  1.00  0.67           C  
ATOM   4301  C   VAL A 291      20.918 -37.745   8.572  1.00  0.67           C  
ATOM   4302  O   VAL A 291      20.368 -37.574   9.667  1.00  0.67           O  
ATOM   4303  CB  VAL A 291      18.969 -38.463   7.234  1.00  0.67           C  
ATOM   4304  CG1 VAL A 291      18.908 -37.089   6.597  1.00  0.67           C  
ATOM   4305  CG2 VAL A 291      18.400 -39.469   6.316  1.00  0.67           C  
ATOM   4306  H   VAL A 291      19.816 -40.432   8.901  1.00  0.67           H  
ATOM   4307  HA  VAL A 291      21.028 -38.812   6.717  1.00  0.67           H  
ATOM   4308  HB  VAL A 291      18.378 -38.424   8.142  1.00  0.67           H  
ATOM   4309 1HG1 VAL A 291      17.880 -36.837   6.356  1.00  0.67           H  
ATOM   4310 2HG1 VAL A 291      19.315 -36.344   7.266  1.00  0.67           H  
ATOM   4311 3HG1 VAL A 291      19.487 -37.110   5.688  1.00  0.67           H  
ATOM   4312 1HG2 VAL A 291      17.397 -39.163   6.092  1.00  0.67           H  
ATOM   4313 2HG2 VAL A 291      18.973 -39.505   5.411  1.00  0.67           H  
ATOM   4314 3HG2 VAL A 291      18.401 -40.451   6.796  1.00  0.67           H  
ATOM   4315  N   ILE A 292      21.934 -36.999   8.157  1.00  0.72           N  
ATOM   4316  CA  ILE A 292      22.449 -35.930   8.997  1.00  0.72           C  
ATOM   4317  C   ILE A 292      21.640 -34.685   8.705  1.00  0.72           C  
ATOM   4318  O   ILE A 292      21.619 -34.196   7.572  1.00  0.72           O  
ATOM   4319  CB  ILE A 292      23.923 -35.655   8.723  1.00  0.72           C  
ATOM   4320  CG1 ILE A 292      24.759 -36.900   9.017  1.00  0.72           C  
ATOM   4321  CG2 ILE A 292      24.385 -34.465   9.588  1.00  0.72           C  
ATOM   4322  CD1 ILE A 292      26.177 -36.789   8.523  1.00  0.72           C  
ATOM   4323  H   ILE A 292      22.356 -37.195   7.252  1.00  0.72           H  
ATOM   4324  HA  ILE A 292      22.321 -36.194  10.043  1.00  0.72           H  
ATOM   4325  HB  ILE A 292      24.058 -35.413   7.670  1.00  0.72           H  
ATOM   4326 1HG1 ILE A 292      24.778 -37.067  10.093  1.00  0.72           H  
ATOM   4327 2HG1 ILE A 292      24.293 -37.764   8.537  1.00  0.72           H  
ATOM   4328 1HG2 ILE A 292      25.434 -34.254   9.389  1.00  0.72           H  
ATOM   4329 2HG2 ILE A 292      23.788 -33.580   9.352  1.00  0.72           H  
ATOM   4330 3HG2 ILE A 292      24.256 -34.712  10.643  1.00  0.72           H  
ATOM   4331 1HD1 ILE A 292      26.716 -37.688   8.759  1.00  0.72           H  
ATOM   4332 2HD1 ILE A 292      26.171 -36.644   7.443  1.00  0.72           H  
ATOM   4333 3HD1 ILE A 292      26.664 -35.947   8.991  1.00  0.72           H  
ATOM   4334  N   VAL A 293      20.952 -34.202   9.719  1.00  0.80           N  
ATOM   4335  CA  VAL A 293      20.040 -33.092   9.560  1.00  0.80           C  
ATOM   4336  C   VAL A 293      20.523 -31.846  10.306  1.00  0.80           C  
ATOM   4337  O   VAL A 293      20.406 -30.726   9.811  1.00  0.80           O  
ATOM   4338  CB  VAL A 293      18.670 -33.501  10.074  1.00  0.80           C  
ATOM   4339  CG1 VAL A 293      17.780 -32.411   9.940  1.00  0.80           C  
ATOM   4340  CG2 VAL A 293      18.177 -34.722   9.360  1.00  0.80           C  
ATOM   4341  H   VAL A 293      21.021 -34.637  10.634  1.00  0.80           H  
ATOM   4342  HA  VAL A 293      19.961 -32.851   8.499  1.00  0.80           H  
ATOM   4343  HB  VAL A 293      18.752 -33.725  11.112  1.00  0.80           H  
ATOM   4344 1HG1 VAL A 293      16.808 -32.697  10.321  1.00  0.80           H  
ATOM   4345 2HG1 VAL A 293      18.161 -31.550  10.488  1.00  0.80           H  
ATOM   4346 3HG1 VAL A 293      17.716 -32.185   8.882  1.00  0.80           H  
ATOM   4347 1HG2 VAL A 293      17.201 -35.003   9.753  1.00  0.80           H  
ATOM   4348 2HG2 VAL A 293      18.097 -34.502   8.301  1.00  0.80           H  
ATOM   4349 3HG2 VAL A 293      18.874 -35.536   9.517  1.00  0.80           H  
ATOM   4350  N   GLY A 294      21.017 -32.036  11.528  1.00  0.92           N  
ATOM   4351  CA  GLY A 294      21.440 -30.901  12.343  1.00  0.92           C  
ATOM   4352  C   GLY A 294      22.763 -30.352  11.824  1.00  0.92           C  
ATOM   4353  O   GLY A 294      23.314 -30.877  10.858  1.00  0.92           O  
ATOM   4354  H   GLY A 294      21.060 -32.982  11.898  1.00  0.92           H  
ATOM   4355 1HA  GLY A 294      20.676 -30.125  12.325  1.00  0.92           H  
ATOM   4356 2HA  GLY A 294      21.557 -31.218  13.378  1.00  0.92           H  
ATOM   4357  N   VAL A 295      23.281 -29.303  12.467  1.00  1.07           N  
ATOM   4358  CA  VAL A 295      24.510 -28.665  11.998  1.00  1.07           C  
ATOM   4359  C   VAL A 295      25.697 -28.790  12.962  1.00  1.07           C  
ATOM   4360  O   VAL A 295      25.695 -28.159  14.009  1.00  1.07           O  
ATOM   4361  CB  VAL A 295      24.240 -27.165  11.763  1.00  1.07           C  
ATOM   4362  CG1 VAL A 295      25.493 -26.469  11.300  1.00  1.07           C  
ATOM   4363  CG2 VAL A 295      23.151 -27.017  10.728  1.00  1.07           C  
ATOM   4364  H   VAL A 295      22.794 -28.921  13.266  1.00  1.07           H  
ATOM   4365  HA  VAL A 295      24.754 -29.081  11.028  1.00  1.07           H  
ATOM   4366  HB  VAL A 295      23.929 -26.698  12.698  1.00  1.07           H  
ATOM   4367 1HG1 VAL A 295      25.284 -25.417  11.143  1.00  1.07           H  
ATOM   4368 2HG1 VAL A 295      26.259 -26.573  12.059  1.00  1.07           H  
ATOM   4369 3HG1 VAL A 295      25.839 -26.915  10.369  1.00  1.07           H  
ATOM   4370 1HG2 VAL A 295      22.954 -25.966  10.557  1.00  1.07           H  
ATOM   4371 2HG2 VAL A 295      23.475 -27.482   9.796  1.00  1.07           H  
ATOM   4372 3HG2 VAL A 295      22.240 -27.504  11.076  1.00  1.07           H  
ATOM   4373  N   PRO A 296      26.700 -29.627  12.666  1.00  1.25           N  
ATOM   4374  CA  PRO A 296      27.904 -29.805  13.451  1.00  1.25           C  
ATOM   4375  C   PRO A 296      28.603 -28.460  13.490  1.00  1.25           C  
ATOM   4376  O   PRO A 296      28.396 -27.663  12.579  1.00  1.25           O  
ATOM   4377  CB  PRO A 296      28.684 -30.852  12.654  1.00  1.25           C  
ATOM   4378  CG  PRO A 296      27.622 -31.559  11.846  1.00  1.25           C  
ATOM   4379  CD  PRO A 296      26.618 -30.517  11.505  1.00  1.25           C  
ATOM   4380  HA  PRO A 296      27.638 -30.158  14.448  1.00  1.25           H  
ATOM   4381 1HB  PRO A 296      29.455 -30.357  12.038  1.00  1.25           H  
ATOM   4382 2HB  PRO A 296      29.216 -31.531  13.338  1.00  1.25           H  
ATOM   4383 1HG  PRO A 296      28.054 -32.048  10.961  1.00  1.25           H  
ATOM   4384 2HG  PRO A 296      27.162 -32.340  12.460  1.00  1.25           H  
ATOM   4385 1HD  PRO A 296      26.881 -29.989  10.577  1.00  1.25           H  
ATOM   4386 2HD  PRO A 296      25.653 -31.022  11.450  1.00  1.25           H  
ATOM   4387  N   PRO A 297      29.442 -28.181  14.484  1.00  1.42           N  
ATOM   4388  CA  PRO A 297      30.198 -26.959  14.588  1.00  1.42           C  
ATOM   4389  C   PRO A 297      31.190 -26.969  13.447  1.00  1.42           C  
ATOM   4390  O   PRO A 297      31.591 -28.038  12.991  1.00  1.42           O  
ATOM   4391  CB  PRO A 297      30.866 -27.089  15.965  1.00  1.42           C  
ATOM   4392  CG  PRO A 297      30.924 -28.571  16.225  1.00  1.42           C  
ATOM   4393  CD  PRO A 297      29.686 -29.143  15.559  1.00  1.42           C  
ATOM   4394  HA  PRO A 297      29.526 -26.092  14.522  1.00  1.42           H  
ATOM   4395 1HB  PRO A 297      31.859 -26.616  15.945  1.00  1.42           H  
ATOM   4396 2HB  PRO A 297      30.281 -26.581  16.727  1.00  1.42           H  
ATOM   4397 1HG  PRO A 297      31.845 -28.968  15.813  1.00  1.42           H  
ATOM   4398 2HG  PRO A 297      30.951 -28.773  17.308  1.00  1.42           H  
ATOM   4399 1HD  PRO A 297      29.911 -30.143  15.173  1.00  1.42           H  
ATOM   4400 2HD  PRO A 297      28.852 -29.142  16.263  1.00  1.42           H  
ATOM   4401  N   ASP A 298      31.610 -25.793  12.994  1.00  1.56           N  
ATOM   4402  CA  ASP A 298      32.573 -25.747  11.896  1.00  1.56           C  
ATOM   4403  C   ASP A 298      33.858 -26.502  12.247  1.00  1.56           C  
ATOM   4404  O   ASP A 298      34.412 -27.230  11.423  1.00  1.56           O  
ATOM   4405  CB  ASP A 298      32.924 -24.288  11.529  1.00  1.56           C  
ATOM   4406  CG  ASP A 298      31.803 -23.478  10.765  1.00  1.56           C  
ATOM   4407  OD1 ASP A 298      30.869 -24.059  10.278  1.00  1.56           O  
ATOM   4408  OD2 ASP A 298      31.926 -22.262  10.693  1.00  1.56           O  
ATOM   4409  H   ASP A 298      31.249 -24.933  13.402  1.00  1.56           H  
ATOM   4410  HA  ASP A 298      32.123 -26.225  11.026  1.00  1.56           H  
ATOM   4411 1HB  ASP A 298      33.157 -23.744  12.447  1.00  1.56           H  
ATOM   4412 2HB  ASP A 298      33.827 -24.283  10.920  1.00  1.56           H  
ATOM   4413  N   SER A 299      34.311 -26.400  13.493  1.00  1.62           N  
ATOM   4414  CA  SER A 299      35.553 -27.061  13.885  1.00  1.62           C  
ATOM   4415  C   SER A 299      35.372 -28.515  14.330  1.00  1.62           C  
ATOM   4416  O   SER A 299      35.725 -28.874  15.455  1.00  1.62           O  
ATOM   4417  CB  SER A 299      36.209 -26.284  15.006  1.00  1.62           C  
ATOM   4418  OG  SER A 299      36.585 -25.002  14.580  1.00  1.62           O  
ATOM   4419  H   SER A 299      33.805 -25.837  14.158  1.00  1.62           H  
ATOM   4420  HA  SER A 299      36.222 -27.056  13.024  1.00  1.62           H  
ATOM   4421 1HB  SER A 299      35.517 -26.206  15.844  1.00  1.62           H  
ATOM   4422 2HB  SER A 299      37.087 -26.826  15.356  1.00  1.62           H  
ATOM   4423  HG  SER A 299      37.205 -25.135  13.858  1.00  1.62           H  
ATOM   4424  N   GLN A 300      34.840 -29.350  13.442  1.00  1.62           N  
ATOM   4425  CA  GLN A 300      34.683 -30.776  13.741  1.00  1.62           C  
ATOM   4426  C   GLN A 300      34.502 -31.608  12.470  1.00  1.62           C  
ATOM   4427  O   GLN A 300      33.588 -31.372  11.680  1.00  1.62           O  
ATOM   4428  CB  GLN A 300      33.525 -30.992  14.727  1.00  1.62           C  
ATOM   4429  CG  GLN A 300      33.344 -32.413  15.198  1.00  1.62           C  
ATOM   4430  CD  GLN A 300      32.323 -32.541  16.359  1.00  1.62           C  
ATOM   4431  OE1 GLN A 300      31.089 -32.451  16.201  1.00  1.62           O  
ATOM   4432  NE2 GLN A 300      32.860 -32.768  17.553  1.00  1.62           N  
ATOM   4433  H   GLN A 300      34.573 -28.955  12.539  1.00  1.62           H  
ATOM   4434  HA  GLN A 300      35.596 -31.120  14.225  1.00  1.62           H  
ATOM   4435 1HB  GLN A 300      33.685 -30.385  15.612  1.00  1.62           H  
ATOM   4436 2HB  GLN A 300      32.594 -30.661  14.260  1.00  1.62           H  
ATOM   4437 1HG  GLN A 300      32.985 -33.000  14.356  1.00  1.62           H  
ATOM   4438 2HG  GLN A 300      34.304 -32.799  15.537  1.00  1.62           H  
ATOM   4439 1HE2 GLN A 300      32.284 -32.866  18.363  1.00  1.62           H  
ATOM   4440 2HE2 GLN A 300      33.855 -32.834  17.645  1.00  1.62           H  
ATOM   4441  N   ASN A 301      35.364 -32.606  12.295  1.00  1.55           N  
ATOM   4442  CA  ASN A 301      35.323 -33.464  11.113  1.00  1.55           C  
ATOM   4443  C   ASN A 301      34.696 -34.835  11.353  1.00  1.55           C  
ATOM   4444  O   ASN A 301      35.267 -35.668  12.057  1.00  1.55           O  
ATOM   4445  CB  ASN A 301      36.721 -33.655  10.555  1.00  1.55           C  
ATOM   4446  CG  ASN A 301      37.342 -32.375  10.047  1.00  1.55           C  
ATOM   4447  OD1 ASN A 301      36.725 -31.623   9.284  1.00  1.55           O  
ATOM   4448  ND2 ASN A 301      38.562 -32.117  10.457  1.00  1.55           N  
ATOM   4449  H   ASN A 301      36.084 -32.759  12.985  1.00  1.55           H  
ATOM   4450  HA  ASN A 301      34.716 -32.968  10.355  1.00  1.55           H  
ATOM   4451 1HB  ASN A 301      37.364 -34.077  11.327  1.00  1.55           H  
ATOM   4452 2HB  ASN A 301      36.681 -34.376   9.737  1.00  1.55           H  
ATOM   4453 1HD2 ASN A 301      39.029 -31.286  10.151  1.00  1.55           H  
ATOM   4454 2HD2 ASN A 301      39.030 -32.754  11.071  1.00  1.55           H  
ATOM   4455  N   LEU A 302      33.530 -35.085  10.764  1.00  1.45           N  
ATOM   4456  CA  LEU A 302      32.898 -36.390  10.949  1.00  1.45           C  
ATOM   4457  C   LEU A 302      33.768 -37.505  10.410  1.00  1.45           C  
ATOM   4458  O   LEU A 302      34.217 -37.461   9.266  1.00  1.45           O  
ATOM   4459  CB  LEU A 302      31.521 -36.445  10.276  1.00  1.45           C  
ATOM   4460  CG  LEU A 302      30.777 -37.849  10.289  1.00  1.45           C  
ATOM   4461  CD1 LEU A 302      30.419 -38.325  11.713  1.00  1.45           C  
ATOM   4462  CD2 LEU A 302      29.525 -37.704   9.462  1.00  1.45           C  
ATOM   4463  H   LEU A 302      33.086 -34.373  10.200  1.00  1.45           H  
ATOM   4464  HA  LEU A 302      32.752 -36.559  12.003  1.00  1.45           H  
ATOM   4465 1HB  LEU A 302      30.877 -35.728  10.758  1.00  1.45           H  
ATOM   4466 2HB  LEU A 302      31.636 -36.151   9.234  1.00  1.45           H  
ATOM   4467  HG  LEU A 302      31.427 -38.605   9.842  1.00  1.45           H  
ATOM   4468 1HD1 LEU A 302      29.915 -39.289  11.655  1.00  1.45           H  
ATOM   4469 2HD1 LEU A 302      31.327 -38.441  12.292  1.00  1.45           H  
ATOM   4470 3HD1 LEU A 302      29.778 -37.629  12.189  1.00  1.45           H  
ATOM   4471 1HD2 LEU A 302      29.007 -38.645   9.421  1.00  1.45           H  
ATOM   4472 2HD2 LEU A 302      28.883 -36.956   9.912  1.00  1.45           H  
ATOM   4473 3HD2 LEU A 302      29.789 -37.396   8.452  1.00  1.45           H  
ATOM   4474  N   SER A 303      33.985 -38.508  11.248  1.00  1.33           N  
ATOM   4475  CA  SER A 303      34.762 -39.673  10.883  1.00  1.33           C  
ATOM   4476  C   SER A 303      33.852 -40.882  10.939  1.00  1.33           C  
ATOM   4477  O   SER A 303      32.881 -40.894  11.692  1.00  1.33           O  
ATOM   4478  CB  SER A 303      35.935 -39.856  11.830  1.00  1.33           C  
ATOM   4479  OG  SER A 303      36.843 -38.784  11.742  1.00  1.33           O  
ATOM   4480  H   SER A 303      33.595 -38.452  12.175  1.00  1.33           H  
ATOM   4481  HA  SER A 303      35.132 -39.558   9.864  1.00  1.33           H  
ATOM   4482 1HB  SER A 303      35.564 -39.936  12.851  1.00  1.33           H  
ATOM   4483 2HB  SER A 303      36.446 -40.788  11.595  1.00  1.33           H  
ATOM   4484  HG  SER A 303      36.369 -37.992  12.035  1.00  1.33           H  
ATOM   4485  N   MET A 304      34.162 -41.893  10.148  1.00  1.22           N  
ATOM   4486  CA  MET A 304      33.384 -43.120  10.160  1.00  1.22           C  
ATOM   4487  C   MET A 304      34.232 -44.284   9.679  1.00  1.22           C  
ATOM   4488  O   MET A 304      35.225 -44.075   8.988  1.00  1.22           O  
ATOM   4489  CB  MET A 304      32.132 -42.923   9.303  1.00  1.22           C  
ATOM   4490  CG  MET A 304      32.420 -42.685   7.842  1.00  1.22           C  
ATOM   4491  SD  MET A 304      32.593 -44.203   6.930  1.00  1.22           S  
ATOM   4492  CE  MET A 304      33.453 -43.635   5.470  1.00  1.22           C  
ATOM   4493  H   MET A 304      34.961 -41.818   9.536  1.00  1.22           H  
ATOM   4494  HA  MET A 304      33.090 -43.329  11.184  1.00  1.22           H  
ATOM   4495 1HB  MET A 304      31.490 -43.799   9.383  1.00  1.22           H  
ATOM   4496 2HB  MET A 304      31.571 -42.068   9.676  1.00  1.22           H  
ATOM   4497 1HG  MET A 304      31.631 -42.093   7.395  1.00  1.22           H  
ATOM   4498 2HG  MET A 304      33.349 -42.124   7.750  1.00  1.22           H  
ATOM   4499 1HE  MET A 304      33.631 -44.469   4.799  1.00  1.22           H  
ATOM   4500 2HE  MET A 304      32.848 -42.885   4.961  1.00  1.22           H  
ATOM   4501 3HE  MET A 304      34.407 -43.196   5.761  1.00  1.22           H  
ATOM   4502  N   ASN A 305      33.845 -45.502  10.044  1.00  1.12           N  
ATOM   4503  CA  ASN A 305      34.512 -46.710   9.567  1.00  1.12           C  
ATOM   4504  C   ASN A 305      33.879 -47.178   8.251  1.00  1.12           C  
ATOM   4505  O   ASN A 305      32.742 -47.636   8.285  1.00  1.12           O  
ATOM   4506  CB  ASN A 305      34.424 -47.820  10.599  1.00  1.12           C  
ATOM   4507  CG  ASN A 305      35.199 -49.091  10.209  1.00  1.12           C  
ATOM   4508  OD1 ASN A 305      35.396 -49.461   9.033  1.00  1.12           O  
ATOM   4509  ND2 ASN A 305      35.645 -49.786  11.225  1.00  1.12           N  
ATOM   4510  H   ASN A 305      33.043 -45.591  10.650  1.00  1.12           H  
ATOM   4511  HA  ASN A 305      35.562 -46.485   9.424  1.00  1.12           H  
ATOM   4512 1HB  ASN A 305      34.810 -47.457  11.551  1.00  1.12           H  
ATOM   4513 2HB  ASN A 305      33.390 -48.084  10.755  1.00  1.12           H  
ATOM   4514 1HD2 ASN A 305      36.159 -50.630  11.069  1.00  1.12           H  
ATOM   4515 2HD2 ASN A 305      35.476 -49.473  12.162  1.00  1.12           H  
ATOM   4516  N   PRO A 306      34.566 -47.130   7.084  1.00  1.03           N  
ATOM   4517  CA  PRO A 306      34.042 -47.488   5.769  1.00  1.03           C  
ATOM   4518  C   PRO A 306      33.340 -48.832   5.755  1.00  1.03           C  
ATOM   4519  O   PRO A 306      32.398 -49.017   4.987  1.00  1.03           O  
ATOM   4520  CB  PRO A 306      35.306 -47.535   4.909  1.00  1.03           C  
ATOM   4521  CG  PRO A 306      36.228 -46.539   5.557  1.00  1.03           C  
ATOM   4522  CD  PRO A 306      35.978 -46.685   7.045  1.00  1.03           C  
ATOM   4523  HA  PRO A 306      33.360 -46.705   5.422  1.00  1.03           H  
ATOM   4524 1HB  PRO A 306      35.716 -48.557   4.897  1.00  1.03           H  
ATOM   4525 2HB  PRO A 306      35.060 -47.278   3.868  1.00  1.03           H  
ATOM   4526 1HG  PRO A 306      37.270 -46.753   5.282  1.00  1.03           H  
ATOM   4527 2HG  PRO A 306      36.007 -45.525   5.193  1.00  1.03           H  
ATOM   4528 1HD  PRO A 306      36.643 -47.438   7.494  1.00  1.03           H  
ATOM   4529 2HD  PRO A 306      36.101 -45.697   7.483  1.00  1.03           H  
ATOM   4530  N   MET A 307      33.740 -49.752   6.632  1.00  0.96           N  
ATOM   4531  CA  MET A 307      33.137 -51.077   6.712  1.00  0.96           C  
ATOM   4532  C   MET A 307      31.636 -50.970   6.878  1.00  0.96           C  
ATOM   4533  O   MET A 307      30.867 -51.778   6.354  1.00  0.96           O  
ATOM   4534  CB  MET A 307      33.706 -51.836   7.894  1.00  0.96           C  
ATOM   4535  CG  MET A 307      33.134 -53.209   8.116  1.00  0.96           C  
ATOM   4536  SD  MET A 307      31.590 -53.138   9.053  1.00  0.96           S  
ATOM   4537  CE  MET A 307      32.210 -52.579  10.632  1.00  0.96           C  
ATOM   4538  H   MET A 307      34.482 -49.538   7.296  1.00  0.96           H  
ATOM   4539  HA  MET A 307      33.349 -51.619   5.796  1.00  0.96           H  
ATOM   4540 1HB  MET A 307      34.784 -51.927   7.784  1.00  0.96           H  
ATOM   4541 2HB  MET A 307      33.518 -51.265   8.802  1.00  0.96           H  
ATOM   4542 1HG  MET A 307      32.940 -53.686   7.158  1.00  0.96           H  
ATOM   4543 2HG  MET A 307      33.848 -53.819   8.668  1.00  0.96           H  
ATOM   4544 1HE  MET A 307      31.385 -52.487  11.335  1.00  0.96           H  
ATOM   4545 2HE  MET A 307      32.933 -53.299  11.014  1.00  0.96           H  
ATOM   4546 3HE  MET A 307      32.693 -51.606  10.509  1.00  0.96           H  
ATOM   4547  N   LEU A 308      31.216 -49.989   7.653  1.00  0.89           N  
ATOM   4548  CA  LEU A 308      29.828 -49.811   7.990  1.00  0.89           C  
ATOM   4549  C   LEU A 308      29.003 -49.537   6.745  1.00  0.89           C  
ATOM   4550  O   LEU A 308      27.828 -49.907   6.680  1.00  0.89           O  
ATOM   4551  CB  LEU A 308      29.745 -48.646   8.952  1.00  0.89           C  
ATOM   4552  CG  LEU A 308      30.429 -48.919  10.264  1.00  0.89           C  
ATOM   4553  CD1 LEU A 308      30.499 -47.687  11.027  1.00  0.89           C  
ATOM   4554  CD2 LEU A 308      29.686 -49.965  11.021  1.00  0.89           C  
ATOM   4555  H   LEU A 308      31.890 -49.310   8.005  1.00  0.89           H  
ATOM   4556  HA  LEU A 308      29.468 -50.720   8.466  1.00  0.89           H  
ATOM   4557 1HB  LEU A 308      30.226 -47.783   8.494  1.00  0.89           H  
ATOM   4558 2HB  LEU A 308      28.710 -48.405   9.146  1.00  0.89           H  
ATOM   4559  HG  LEU A 308      31.444 -49.262  10.069  1.00  0.89           H  
ATOM   4560 1HD1 LEU A 308      31.021 -47.874  11.957  1.00  0.89           H  
ATOM   4561 2HD1 LEU A 308      31.047 -46.957  10.437  1.00  0.89           H  
ATOM   4562 3HD1 LEU A 308      29.496 -47.330  11.230  1.00  0.89           H  
ATOM   4563 1HD2 LEU A 308      30.192 -50.159  11.966  1.00  0.89           H  
ATOM   4564 2HD2 LEU A 308      28.676 -49.615  11.215  1.00  0.89           H  
ATOM   4565 3HD2 LEU A 308      29.656 -50.876  10.430  1.00  0.89           H  
ATOM   4566  N   LEU A 309      29.626 -48.892   5.760  1.00  0.83           N  
ATOM   4567  CA  LEU A 309      28.943 -48.528   4.543  1.00  0.83           C  
ATOM   4568  C   LEU A 309      29.125 -49.644   3.515  1.00  0.83           C  
ATOM   4569  O   LEU A 309      28.193 -50.017   2.802  1.00  0.83           O  
ATOM   4570  CB  LEU A 309      29.539 -47.220   4.035  1.00  0.83           C  
ATOM   4571  CG  LEU A 309      29.437 -46.060   5.025  1.00  0.83           C  
ATOM   4572  CD1 LEU A 309      30.134 -44.873   4.440  1.00  0.83           C  
ATOM   4573  CD2 LEU A 309      27.979 -45.774   5.345  1.00  0.83           C  
ATOM   4574  H   LEU A 309      30.613 -48.674   5.841  1.00  0.83           H  
ATOM   4575  HA  LEU A 309      27.889 -48.402   4.753  1.00  0.83           H  
ATOM   4576 1HB  LEU A 309      30.594 -47.381   3.809  1.00  0.83           H  
ATOM   4577 2HB  LEU A 309      29.022 -46.936   3.120  1.00  0.83           H  
ATOM   4578  HG  LEU A 309      29.959 -46.331   5.947  1.00  0.83           H  
ATOM   4579 1HD1 LEU A 309      30.107 -44.056   5.140  1.00  0.83           H  
ATOM   4580 2HD1 LEU A 309      31.169 -45.137   4.236  1.00  0.83           H  
ATOM   4581 3HD1 LEU A 309      29.643 -44.582   3.514  1.00  0.83           H  
ATOM   4582 1HD2 LEU A 309      27.909 -44.963   6.058  1.00  0.83           H  
ATOM   4583 2HD2 LEU A 309      27.451 -45.503   4.434  1.00  0.83           H  
ATOM   4584 3HD2 LEU A 309      27.529 -46.664   5.769  1.00  0.83           H  
ATOM   4585  N   LEU A 310      30.309 -50.252   3.509  1.00  0.79           N  
ATOM   4586  CA  LEU A 310      30.642 -51.318   2.569  1.00  0.79           C  
ATOM   4587  C   LEU A 310      29.740 -52.528   2.782  1.00  0.79           C  
ATOM   4588  O   LEU A 310      29.383 -53.228   1.833  1.00  0.79           O  
ATOM   4589  CB  LEU A 310      32.109 -51.704   2.739  1.00  0.79           C  
ATOM   4590  CG  LEU A 310      33.120 -50.628   2.297  1.00  0.79           C  
ATOM   4591  CD1 LEU A 310      34.522 -51.041   2.711  1.00  0.79           C  
ATOM   4592  CD2 LEU A 310      33.024 -50.447   0.804  1.00  0.79           C  
ATOM   4593  H   LEU A 310      31.032 -49.922   4.145  1.00  0.79           H  
ATOM   4594  HA  LEU A 310      30.490 -50.946   1.557  1.00  0.79           H  
ATOM   4595 1HB  LEU A 310      32.282 -51.922   3.784  1.00  0.79           H  
ATOM   4596 2HB  LEU A 310      32.301 -52.607   2.164  1.00  0.79           H  
ATOM   4597  HG  LEU A 310      32.888 -49.690   2.770  1.00  0.79           H  
ATOM   4598 1HD1 LEU A 310      35.231 -50.275   2.400  1.00  0.79           H  
ATOM   4599 2HD1 LEU A 310      34.564 -51.152   3.790  1.00  0.79           H  
ATOM   4600 3HD1 LEU A 310      34.777 -51.987   2.238  1.00  0.79           H  
ATOM   4601 1HD2 LEU A 310      33.731 -49.681   0.486  1.00  0.79           H  
ATOM   4602 2HD2 LEU A 310      33.260 -51.388   0.308  1.00  0.79           H  
ATOM   4603 3HD2 LEU A 310      32.012 -50.141   0.543  1.00  0.79           H  
ATOM   4604  N   THR A 311      29.341 -52.740   4.035  1.00  0.75           N  
ATOM   4605  CA  THR A 311      28.467 -53.832   4.419  1.00  0.75           C  
ATOM   4606  C   THR A 311      26.969 -53.576   4.176  1.00  0.75           C  
ATOM   4607  O   THR A 311      26.174 -54.502   4.339  1.00  0.75           O  
ATOM   4608  CB  THR A 311      28.730 -54.239   5.886  1.00  0.75           C  
ATOM   4609  OG1 THR A 311      28.602 -53.098   6.745  1.00  0.75           O  
ATOM   4610  CG2 THR A 311      30.119 -54.846   6.029  1.00  0.75           C  
ATOM   4611  H   THR A 311      29.708 -52.142   4.775  1.00  0.75           H  
ATOM   4612  HA  THR A 311      28.740 -54.692   3.811  1.00  0.75           H  
ATOM   4613  HB  THR A 311      27.995 -54.980   6.184  1.00  0.75           H  
ATOM   4614  HG1 THR A 311      29.247 -52.418   6.461  1.00  0.75           H  
ATOM   4615 1HG2 THR A 311      30.276 -55.139   7.067  1.00  0.75           H  
ATOM   4616 2HG2 THR A 311      30.197 -55.722   5.390  1.00  0.75           H  
ATOM   4617 3HG2 THR A 311      30.872 -54.127   5.737  1.00  0.75           H  
ATOM   4618  N   GLY A 312      26.571 -52.356   3.751  1.00  0.72           N  
ATOM   4619  CA  GLY A 312      25.150 -52.085   3.487  1.00  0.72           C  
ATOM   4620  C   GLY A 312      24.505 -50.792   4.046  1.00  0.72           C  
ATOM   4621  O   GLY A 312      23.386 -50.464   3.639  1.00  0.72           O  
ATOM   4622  H   GLY A 312      27.249 -51.617   3.581  1.00  0.72           H  
ATOM   4623 1HA  GLY A 312      25.007 -52.093   2.408  1.00  0.72           H  
ATOM   4624 2HA  GLY A 312      24.573 -52.928   3.859  1.00  0.72           H  
ATOM   4625  N   ARG A 313      25.158 -50.035   4.935  1.00  0.70           N  
ATOM   4626  CA  ARG A 313      24.515 -48.815   5.446  1.00  0.70           C  
ATOM   4627  C   ARG A 313      24.805 -47.622   4.525  1.00  0.70           C  
ATOM   4628  O   ARG A 313      25.830 -47.598   3.851  1.00  0.70           O  
ATOM   4629  CB  ARG A 313      25.029 -48.476   6.832  1.00  0.70           C  
ATOM   4630  CG  ARG A 313      24.778 -49.512   7.929  1.00  0.70           C  
ATOM   4631  CD  ARG A 313      25.432 -49.064   9.168  1.00  0.70           C  
ATOM   4632  NE  ARG A 313      25.236 -49.939  10.322  1.00  0.70           N  
ATOM   4633  CZ  ARG A 313      26.006 -51.003  10.618  1.00  0.70           C  
ATOM   4634  NH1 ARG A 313      26.971 -51.357   9.811  1.00  0.70           N  
ATOM   4635  NH2 ARG A 313      25.780 -51.696  11.718  1.00  0.70           N  
ATOM   4636  H   ARG A 313      26.083 -50.277   5.292  1.00  0.70           H  
ATOM   4637  HA  ARG A 313      23.435 -48.973   5.495  1.00  0.70           H  
ATOM   4638 1HB  ARG A 313      26.081 -48.266   6.794  1.00  0.70           H  
ATOM   4639 2HB  ARG A 313      24.537 -47.562   7.163  1.00  0.70           H  
ATOM   4640 1HG  ARG A 313      23.705 -49.614   8.114  1.00  0.70           H  
ATOM   4641 2HG  ARG A 313      25.193 -50.480   7.632  1.00  0.70           H  
ATOM   4642 1HD  ARG A 313      26.493 -48.983   8.986  1.00  0.70           H  
ATOM   4643 2HD  ARG A 313      25.042 -48.091   9.415  1.00  0.70           H  
ATOM   4644  HE  ARG A 313      24.458 -49.730  10.966  1.00  0.70           H  
ATOM   4645 1HH1 ARG A 313      27.106 -50.845   8.940  1.00  0.70           H  
ATOM   4646 2HH1 ARG A 313      27.554 -52.155  10.027  1.00  0.70           H  
ATOM   4647 1HH2 ARG A 313      25.017 -51.415  12.341  1.00  0.70           H  
ATOM   4648 2HH2 ARG A 313      26.350 -52.496  11.941  1.00  0.70           H  
ATOM   4649  N   THR A 314      23.921 -46.628   4.500  1.00  0.70           N  
ATOM   4650  CA  THR A 314      24.177 -45.408   3.728  1.00  0.70           C  
ATOM   4651  C   THR A 314      24.020 -44.107   4.522  1.00  0.70           C  
ATOM   4652  O   THR A 314      23.050 -43.952   5.267  1.00  0.70           O  
ATOM   4653  CB  THR A 314      23.235 -45.360   2.500  1.00  0.70           C  
ATOM   4654  OG1 THR A 314      23.507 -46.476   1.635  1.00  0.70           O  
ATOM   4655  CG2 THR A 314      23.362 -44.056   1.727  1.00  0.70           C  
ATOM   4656  H   THR A 314      23.037 -46.731   5.000  1.00  0.70           H  
ATOM   4657  HA  THR A 314      25.202 -45.446   3.364  1.00  0.70           H  
ATOM   4658  HB  THR A 314      22.208 -45.449   2.853  1.00  0.70           H  
ATOM   4659  HG1 THR A 314      23.365 -47.300   2.108  1.00  0.70           H  
ATOM   4660 1HG2 THR A 314      22.672 -44.064   0.887  1.00  0.70           H  
ATOM   4661 2HG2 THR A 314      23.120 -43.227   2.373  1.00  0.70           H  
ATOM   4662 3HG2 THR A 314      24.381 -43.943   1.359  1.00  0.70           H  
ATOM   4663  N   TRP A 315      24.976 -43.177   4.365  1.00  0.72           N  
ATOM   4664  CA  TRP A 315      24.803 -41.835   4.933  1.00  0.72           C  
ATOM   4665  C   TRP A 315      24.092 -40.936   3.918  1.00  0.72           C  
ATOM   4666  O   TRP A 315      24.424 -40.958   2.730  1.00  0.72           O  
ATOM   4667  CB  TRP A 315      26.100 -41.070   5.208  1.00  0.72           C  
ATOM   4668  CG  TRP A 315      27.038 -41.466   6.289  1.00  0.72           C  
ATOM   4669  CD1 TRP A 315      28.177 -42.148   6.112  1.00  0.72           C  
ATOM   4670  CD2 TRP A 315      26.979 -41.145   7.702  1.00  0.72           C  
ATOM   4671  NE1 TRP A 315      28.845 -42.269   7.288  1.00  0.72           N  
ATOM   4672  CE2 TRP A 315      28.135 -41.649   8.272  1.00  0.72           C  
ATOM   4673  CE3 TRP A 315      26.065 -40.464   8.504  1.00  0.72           C  
ATOM   4674  CZ2 TRP A 315      28.425 -41.491   9.619  1.00  0.72           C  
ATOM   4675  CZ3 TRP A 315      26.355 -40.313   9.858  1.00  0.72           C  
ATOM   4676  CH2 TRP A 315      27.511 -40.812  10.387  1.00  0.72           C  
ATOM   4677  H   TRP A 315      25.784 -43.382   3.793  1.00  0.72           H  
ATOM   4678  HA  TRP A 315      24.204 -41.897   5.840  1.00  0.72           H  
ATOM   4679 1HB  TRP A 315      26.680 -41.057   4.287  1.00  0.72           H  
ATOM   4680 2HB  TRP A 315      25.829 -40.031   5.406  1.00  0.72           H  
ATOM   4681  HD1 TRP A 315      28.519 -42.521   5.156  1.00  0.72           H  
ATOM   4682  HE1 TRP A 315      29.731 -42.732   7.413  1.00  0.72           H  
ATOM   4683  HE3 TRP A 315      25.144 -40.059   8.077  1.00  0.72           H  
ATOM   4684  HZ2 TRP A 315      29.332 -41.879  10.074  1.00  0.72           H  
ATOM   4685  HZ3 TRP A 315      25.639 -39.780  10.486  1.00  0.72           H  
ATOM   4686  HH2 TRP A 315      27.717 -40.674  11.432  1.00  0.72           H  
ATOM   4687  N   LYS A 316      23.198 -40.096   4.401  1.00  0.75           N  
ATOM   4688  CA  LYS A 316      22.550 -39.041   3.622  1.00  0.75           C  
ATOM   4689  C   LYS A 316      22.462 -37.806   4.502  1.00  0.75           C  
ATOM   4690  O   LYS A 316      22.931 -37.828   5.640  1.00  0.75           O  
ATOM   4691  CB  LYS A 316      21.181 -39.432   3.067  1.00  0.75           C  
ATOM   4692  CG  LYS A 316      21.187 -40.538   2.045  1.00  0.75           C  
ATOM   4693  CD  LYS A 316      19.803 -40.741   1.453  1.00  0.75           C  
ATOM   4694  CE  LYS A 316      19.792 -41.882   0.464  1.00  0.75           C  
ATOM   4695  NZ  LYS A 316      18.429 -42.148  -0.054  1.00  0.75           N  
ATOM   4696  H   LYS A 316      22.949 -40.194   5.384  1.00  0.75           H  
ATOM   4697  HA  LYS A 316      23.186 -38.792   2.772  1.00  0.75           H  
ATOM   4698 1HB  LYS A 316      20.554 -39.757   3.879  1.00  0.75           H  
ATOM   4699 2HB  LYS A 316      20.713 -38.569   2.614  1.00  0.75           H  
ATOM   4700 1HG  LYS A 316      21.893 -40.298   1.250  1.00  0.75           H  
ATOM   4701 2HG  LYS A 316      21.502 -41.460   2.512  1.00  0.75           H  
ATOM   4702 1HD  LYS A 316      19.060 -40.906   2.216  1.00  0.75           H  
ATOM   4703 2HD  LYS A 316      19.518 -39.835   0.918  1.00  0.75           H  
ATOM   4704 1HE  LYS A 316      20.441 -41.624  -0.370  1.00  0.75           H  
ATOM   4705 2HE  LYS A 316      20.173 -42.785   0.944  1.00  0.75           H  
ATOM   4706 1HZ  LYS A 316      18.458 -42.904  -0.717  1.00  0.75           H  
ATOM   4707 2HZ  LYS A 316      17.817 -42.410   0.723  1.00  0.75           H  
ATOM   4708 3HZ  LYS A 316      18.064 -41.316  -0.502  1.00  0.75           H  
ATOM   4709  N   GLY A 317      21.927 -36.714   3.988  1.00  0.79           N  
ATOM   4710  CA  GLY A 317      21.799 -35.533   4.825  1.00  0.79           C  
ATOM   4711  C   GLY A 317      20.970 -34.461   4.162  1.00  0.79           C  
ATOM   4712  O   GLY A 317      20.611 -34.569   2.987  1.00  0.79           O  
ATOM   4713  H   GLY A 317      21.584 -36.700   3.039  1.00  0.79           H  
ATOM   4714 1HA  GLY A 317      21.343 -35.806   5.767  1.00  0.79           H  
ATOM   4715 2HA  GLY A 317      22.787 -35.139   5.059  1.00  0.79           H  
ATOM   4716  N   ALA A 318      20.662 -33.421   4.924  1.00  0.84           N  
ATOM   4717  CA  ALA A 318      19.838 -32.343   4.406  1.00  0.84           C  
ATOM   4718  C   ALA A 318      19.987 -31.052   5.184  1.00  0.84           C  
ATOM   4719  O   ALA A 318      20.288 -31.065   6.368  1.00  0.84           O  
ATOM   4720  CB  ALA A 318      18.384 -32.769   4.452  1.00  0.84           C  
ATOM   4721  H   ALA A 318      20.993 -33.417   5.890  1.00  0.84           H  
ATOM   4722  HA  ALA A 318      20.137 -32.158   3.375  1.00  0.84           H  
ATOM   4723 1HB  ALA A 318      17.783 -31.993   4.028  1.00  0.84           H  
ATOM   4724 2HB  ALA A 318      18.274 -33.665   3.882  1.00  0.84           H  
ATOM   4725 3HB  ALA A 318      18.079 -32.954   5.487  1.00  0.84           H  
ATOM   4726  N   ILE A 319      19.701 -29.936   4.524  1.00  0.87           N  
ATOM   4727  CA  ILE A 319      19.620 -28.659   5.219  1.00  0.87           C  
ATOM   4728  C   ILE A 319      18.147 -28.331   5.427  1.00  0.87           C  
ATOM   4729  O   ILE A 319      17.695 -28.135   6.550  1.00  0.87           O  
ATOM   4730  CB  ILE A 319      20.275 -27.519   4.426  1.00  0.87           C  
ATOM   4731  CG1 ILE A 319      21.777 -27.805   4.205  1.00  0.87           C  
ATOM   4732  CG2 ILE A 319      20.089 -26.221   5.235  1.00  0.87           C  
ATOM   4733  CD1 ILE A 319      22.453 -26.851   3.217  1.00  0.87           C  
ATOM   4734  H   ILE A 319      19.525 -29.984   3.536  1.00  0.87           H  
ATOM   4735  HA  ILE A 319      20.102 -28.741   6.192  1.00  0.87           H  
ATOM   4736  HB  ILE A 319      19.806 -27.412   3.455  1.00  0.87           H  
ATOM   4737 1HG1 ILE A 319      22.294 -27.738   5.161  1.00  0.87           H  
ATOM   4738 2HG1 ILE A 319      21.885 -28.819   3.822  1.00  0.87           H  
ATOM   4739 1HG2 ILE A 319      20.537 -25.389   4.726  1.00  0.87           H  
ATOM   4740 2HG2 ILE A 319      19.032 -26.025   5.379  1.00  0.87           H  
ATOM   4741 3HG2 ILE A 319      20.567 -26.337   6.206  1.00  0.87           H  
ATOM   4742 1HD1 ILE A 319      23.504 -27.121   3.107  1.00  0.87           H  
ATOM   4743 2HD1 ILE A 319      21.958 -26.923   2.245  1.00  0.87           H  
ATOM   4744 3HD1 ILE A 319      22.385 -25.832   3.585  1.00  0.87           H  
ATOM   4745  N   LEU A 320      17.391 -28.322   4.325  1.00  0.91           N  
ATOM   4746  CA  LEU A 320      15.962 -28.023   4.350  1.00  0.91           C  
ATOM   4747  C   LEU A 320      15.095 -29.252   4.054  1.00  0.91           C  
ATOM   4748  O   LEU A 320      14.023 -29.148   3.458  1.00  0.91           O  
ATOM   4749  CB  LEU A 320      15.633 -26.881   3.403  1.00  0.91           C  
ATOM   4750  CG  LEU A 320      16.372 -25.568   3.715  1.00  0.91           C  
ATOM   4751  CD1 LEU A 320      16.040 -24.525   2.682  1.00  0.91           C  
ATOM   4752  CD2 LEU A 320      15.987 -25.102   5.093  1.00  0.91           C  
ATOM   4753  H   LEU A 320      17.836 -28.484   3.439  1.00  0.91           H  
ATOM   4754  HA  LEU A 320      15.706 -27.673   5.341  1.00  0.91           H  
ATOM   4755 1HB  LEU A 320      15.860 -27.176   2.401  1.00  0.91           H  
ATOM   4756 2HB  LEU A 320      14.562 -26.682   3.465  1.00  0.91           H  
ATOM   4757  HG  LEU A 320      17.441 -25.741   3.672  1.00  0.91           H  
ATOM   4758 1HD1 LEU A 320      16.576 -23.612   2.913  1.00  0.91           H  
ATOM   4759 2HD1 LEU A 320      16.331 -24.883   1.694  1.00  0.91           H  
ATOM   4760 3HD1 LEU A 320      14.972 -24.329   2.698  1.00  0.91           H  
ATOM   4761 1HD2 LEU A 320      16.513 -24.189   5.324  1.00  0.91           H  
ATOM   4762 2HD2 LEU A 320      14.910 -24.926   5.123  1.00  0.91           H  
ATOM   4763 3HD2 LEU A 320      16.247 -25.862   5.831  1.00  0.91           H  
ATOM   4764  N   GLY A 321      15.619 -30.434   4.386  1.00  0.93           N  
ATOM   4765  CA  GLY A 321      14.861 -31.694   4.283  1.00  0.93           C  
ATOM   4766  C   GLY A 321      14.808 -32.284   2.897  1.00  0.93           C  
ATOM   4767  O   GLY A 321      14.139 -33.277   2.643  1.00  0.93           O  
ATOM   4768  H   GLY A 321      16.532 -30.451   4.819  1.00  0.93           H  
ATOM   4769 1HA  GLY A 321      15.288 -32.424   4.973  1.00  0.93           H  
ATOM   4770 2HA  GLY A 321      13.846 -31.523   4.626  1.00  0.93           H  
ATOM   4771  N   GLY A 322      15.502 -31.675   1.979  1.00  0.95           N  
ATOM   4772  CA  GLY A 322      15.431 -32.164   0.632  1.00  0.95           C  
ATOM   4773  C   GLY A 322      14.265 -31.539  -0.119  1.00  0.95           C  
ATOM   4774  O   GLY A 322      13.805 -32.111  -1.107  1.00  0.95           O  
ATOM   4775  H   GLY A 322      16.046 -30.865   2.217  1.00  0.95           H  
ATOM   4776 1HA  GLY A 322      16.357 -31.933   0.123  1.00  0.95           H  
ATOM   4777 2HA  GLY A 322      15.329 -33.248   0.634  1.00  0.95           H  
ATOM   4778  N   PHE A 323      13.713 -30.431   0.399  1.00  0.97           N  
ATOM   4779  CA  PHE A 323      12.647 -29.744  -0.316  1.00  0.97           C  
ATOM   4780  C   PHE A 323      13.109 -28.490  -1.053  1.00  0.97           C  
ATOM   4781  O   PHE A 323      13.819 -27.645  -0.501  1.00  0.97           O  
ATOM   4782  CB  PHE A 323      11.535 -29.276   0.605  1.00  0.97           C  
ATOM   4783  CG  PHE A 323      10.607 -30.295   1.151  1.00  0.97           C  
ATOM   4784  CD1 PHE A 323      10.668 -30.693   2.447  1.00  0.97           C  
ATOM   4785  CD2 PHE A 323       9.642 -30.860   0.334  1.00  0.97           C  
ATOM   4786  CE1 PHE A 323       9.777 -31.603   2.924  1.00  0.97           C  
ATOM   4787  CE2 PHE A 323       8.764 -31.786   0.808  1.00  0.97           C  
ATOM   4788  CZ  PHE A 323       8.830 -32.160   2.105  1.00  0.97           C  
ATOM   4789  H   PHE A 323      14.033 -30.045   1.287  1.00  0.97           H  
ATOM   4790  HA  PHE A 323      12.226 -30.429  -1.052  1.00  0.97           H  
ATOM   4791 1HB  PHE A 323      11.995 -28.775   1.461  1.00  0.97           H  
ATOM   4792 2HB  PHE A 323      10.963 -28.537   0.098  1.00  0.97           H  
ATOM   4793  HD1 PHE A 323      11.422 -30.261   3.110  1.00  0.97           H  
ATOM   4794  HD2 PHE A 323       9.589 -30.564  -0.700  1.00  0.97           H  
ATOM   4795  HE1 PHE A 323       9.826 -31.879   3.959  1.00  0.97           H  
ATOM   4796  HE2 PHE A 323       8.013 -32.221   0.149  1.00  0.97           H  
ATOM   4797  HZ  PHE A 323       8.133 -32.891   2.483  1.00  0.97           H  
ATOM   4798  N   LYS A 324      12.537 -28.260  -2.230  1.00  0.99           N  
ATOM   4799  CA  LYS A 324      12.805 -27.032  -2.973  1.00  0.99           C  
ATOM   4800  C   LYS A 324      11.900 -25.954  -2.373  1.00  0.99           C  
ATOM   4801  O   LYS A 324      10.839 -25.626  -2.918  1.00  0.99           O  
ATOM   4802  CB  LYS A 324      12.510 -27.222  -4.465  1.00  0.99           C  
ATOM   4803  CG  LYS A 324      12.903 -26.048  -5.346  1.00  0.99           C  
ATOM   4804  CD  LYS A 324      12.671 -26.343  -6.803  1.00  0.99           C  
ATOM   4805  CE  LYS A 324      11.213 -26.297  -7.108  1.00  0.99           C  
ATOM   4806  NZ  LYS A 324      10.920 -26.389  -8.549  1.00  0.99           N  
ATOM   4807  H   LYS A 324      11.947 -28.972  -2.639  1.00  0.99           H  
ATOM   4808  HA  LYS A 324      13.848 -26.743  -2.836  1.00  0.99           H  
ATOM   4809 1HB  LYS A 324      13.041 -28.109  -4.829  1.00  0.99           H  
ATOM   4810 2HB  LYS A 324      11.446 -27.399  -4.607  1.00  0.99           H  
ATOM   4811 1HG  LYS A 324      12.354 -25.153  -5.053  1.00  0.99           H  
ATOM   4812 2HG  LYS A 324      13.958 -25.860  -5.232  1.00  0.99           H  
ATOM   4813 1HD  LYS A 324      13.199 -25.614  -7.420  1.00  0.99           H  
ATOM   4814 2HD  LYS A 324      13.052 -27.339  -7.037  1.00  0.99           H  
ATOM   4815 1HE  LYS A 324      10.714 -27.117  -6.596  1.00  0.99           H  
ATOM   4816 2HE  LYS A 324      10.825 -25.361  -6.730  1.00  0.99           H  
ATOM   4817 1HZ  LYS A 324       9.898 -26.325  -8.639  1.00  0.99           H  
ATOM   4818 2HZ  LYS A 324      11.346 -25.619  -9.036  1.00  0.99           H  
ATOM   4819 3HZ  LYS A 324      11.255 -27.257  -8.927  1.00  0.99           H  
ATOM   4820  N   SER A 325      12.366 -25.427  -1.248  1.00  1.01           N  
ATOM   4821  CA  SER A 325      11.675 -24.527  -0.321  1.00  1.01           C  
ATOM   4822  C   SER A 325      10.702 -23.501  -0.925  1.00  1.01           C  
ATOM   4823  O   SER A 325       9.523 -23.467  -0.581  1.00  1.01           O  
ATOM   4824  CB  SER A 325      12.760 -23.781   0.397  1.00  1.01           C  
ATOM   4825  OG  SER A 325      13.461 -22.998  -0.525  1.00  1.01           O  
ATOM   4826  H   SER A 325      13.270 -25.807  -0.956  1.00  1.01           H  
ATOM   4827  HA  SER A 325      11.127 -25.151   0.385  1.00  1.01           H  
ATOM   4828 1HB  SER A 325      12.338 -23.167   1.177  1.00  1.01           H  
ATOM   4829 2HB  SER A 325      13.436 -24.493   0.861  1.00  1.01           H  
ATOM   4830  HG  SER A 325      14.190 -22.579  -0.041  1.00  1.01           H  
ATOM   4831  N   LYS A 326      11.164 -22.723  -1.886  1.00  1.00           N  
ATOM   4832  CA  LYS A 326      10.331 -21.694  -2.532  1.00  1.00           C  
ATOM   4833  C   LYS A 326       8.980 -22.223  -3.033  1.00  1.00           C  
ATOM   4834  O   LYS A 326       7.985 -21.496  -3.027  1.00  1.00           O  
ATOM   4835  CB  LYS A 326      11.062 -21.060  -3.706  1.00  1.00           C  
ATOM   4836  CG  LYS A 326      10.315 -19.927  -4.390  1.00  1.00           C  
ATOM   4837  CD  LYS A 326      11.124 -19.346  -5.569  1.00  1.00           C  
ATOM   4838  CE  LYS A 326      10.346 -18.217  -6.249  1.00  1.00           C  
ATOM   4839  NZ  LYS A 326      11.015 -17.696  -7.483  1.00  1.00           N  
ATOM   4840  H   LYS A 326      12.156 -22.798  -2.071  1.00  1.00           H  
ATOM   4841  HA  LYS A 326      10.120 -20.917  -1.809  1.00  1.00           H  
ATOM   4842 1HB  LYS A 326      12.014 -20.656  -3.356  1.00  1.00           H  
ATOM   4843 2HB  LYS A 326      11.276 -21.823  -4.453  1.00  1.00           H  
ATOM   4844 1HG  LYS A 326       9.358 -20.300  -4.761  1.00  1.00           H  
ATOM   4845 2HG  LYS A 326      10.121 -19.127  -3.666  1.00  1.00           H  
ATOM   4846 1HD  LYS A 326      12.083 -18.963  -5.206  1.00  1.00           H  
ATOM   4847 2HD  LYS A 326      11.325 -20.133  -6.298  1.00  1.00           H  
ATOM   4848 1HE  LYS A 326       9.360 -18.587  -6.517  1.00  1.00           H  
ATOM   4849 2HE  LYS A 326      10.238 -17.393  -5.539  1.00  1.00           H  
ATOM   4850 1HZ  LYS A 326      10.426 -16.940  -7.885  1.00  1.00           H  
ATOM   4851 2HZ  LYS A 326      11.960 -17.322  -7.262  1.00  1.00           H  
ATOM   4852 3HZ  LYS A 326      11.110 -18.441  -8.155  1.00  1.00           H  
ATOM   4853  N   GLU A 327       8.956 -23.460  -3.536  1.00  0.99           N  
ATOM   4854  CA  GLU A 327       7.724 -24.033  -4.068  1.00  0.99           C  
ATOM   4855  C   GLU A 327       7.116 -25.042  -3.104  1.00  0.99           C  
ATOM   4856  O   GLU A 327       5.909 -25.296  -3.136  1.00  0.99           O  
ATOM   4857  CB  GLU A 327       7.949 -24.681  -5.443  1.00  0.99           C  
ATOM   4858  CG  GLU A 327       8.350 -23.682  -6.542  1.00  0.99           C  
ATOM   4859  CD  GLU A 327       8.472 -24.295  -7.938  1.00  0.99           C  
ATOM   4860  OE1 GLU A 327       8.349 -25.502  -8.076  1.00  0.99           O  
ATOM   4861  OE2 GLU A 327       8.737 -23.559  -8.856  1.00  0.99           O  
ATOM   4862  H   GLU A 327       9.792 -24.037  -3.486  1.00  0.99           H  
ATOM   4863  HA  GLU A 327       7.001 -23.229  -4.198  1.00  0.99           H  
ATOM   4864 1HB  GLU A 327       8.731 -25.435  -5.358  1.00  0.99           H  
ATOM   4865 2HB  GLU A 327       7.038 -25.187  -5.759  1.00  0.99           H  
ATOM   4866 1HG  GLU A 327       7.608 -22.884  -6.572  1.00  0.99           H  
ATOM   4867 2HG  GLU A 327       9.305 -23.233  -6.264  1.00  0.99           H  
ATOM   4868  N   CYS A 328       7.952 -25.632  -2.253  1.00  0.95           N  
ATOM   4869  CA  CYS A 328       7.479 -26.663  -1.340  1.00  0.95           C  
ATOM   4870  C   CYS A 328       6.908 -26.140  -0.021  1.00  0.95           C  
ATOM   4871  O   CYS A 328       5.953 -26.711   0.504  1.00  0.95           O  
ATOM   4872  CB  CYS A 328       8.615 -27.590  -1.035  1.00  0.95           C  
ATOM   4873  SG  CYS A 328       9.194 -28.458  -2.484  1.00  0.95           S  
ATOM   4874  H   CYS A 328       8.940 -25.393  -2.283  1.00  0.95           H  
ATOM   4875  HA  CYS A 328       6.703 -27.227  -1.848  1.00  0.95           H  
ATOM   4876 1HB  CYS A 328       9.441 -27.009  -0.627  1.00  0.95           H  
ATOM   4877 2HB  CYS A 328       8.306 -28.316  -0.288  1.00  0.95           H  
ATOM   4878  HG  CYS A 328       9.763 -27.364  -3.039  1.00  0.95           H  
ATOM   4879  N   VAL A 329       7.414 -25.021   0.490  1.00  0.91           N  
ATOM   4880  CA  VAL A 329       6.900 -24.505   1.752  1.00  0.91           C  
ATOM   4881  C   VAL A 329       5.399 -24.243   1.730  1.00  0.91           C  
ATOM   4882  O   VAL A 329       4.728 -24.659   2.667  1.00  0.91           O  
ATOM   4883  CB  VAL A 329       7.698 -23.273   2.245  1.00  0.91           C  
ATOM   4884  CG1 VAL A 329       6.982 -22.580   3.391  1.00  0.91           C  
ATOM   4885  CG2 VAL A 329       9.037 -23.757   2.734  1.00  0.91           C  
ATOM   4886  H   VAL A 329       8.182 -24.540   0.030  1.00  0.91           H  
ATOM   4887  HA  VAL A 329       7.074 -25.270   2.503  1.00  0.91           H  
ATOM   4888  HB  VAL A 329       7.849 -22.569   1.449  1.00  0.91           H  
ATOM   4889 1HG1 VAL A 329       7.584 -21.737   3.724  1.00  0.91           H  
ATOM   4890 2HG1 VAL A 329       6.009 -22.220   3.047  1.00  0.91           H  
ATOM   4891 3HG1 VAL A 329       6.843 -23.260   4.200  1.00  0.91           H  
ATOM   4892 1HG2 VAL A 329       9.621 -22.920   3.081  1.00  0.91           H  
ATOM   4893 2HG2 VAL A 329       8.896 -24.466   3.554  1.00  0.91           H  
ATOM   4894 3HG2 VAL A 329       9.558 -24.247   1.924  1.00  0.91           H  
ATOM   4895  N   PRO A 330       4.816 -23.596   0.704  1.00  0.88           N  
ATOM   4896  CA  PRO A 330       3.394 -23.346   0.584  1.00  0.88           C  
ATOM   4897  C   PRO A 330       2.578 -24.647   0.555  1.00  0.88           C  
ATOM   4898  O   PRO A 330       1.376 -24.633   0.844  1.00  0.88           O  
ATOM   4899  CB  PRO A 330       3.311 -22.638  -0.768  1.00  0.88           C  
ATOM   4900  CG  PRO A 330       4.697 -22.078  -0.983  1.00  0.88           C  
ATOM   4901  CD  PRO A 330       5.582 -23.085  -0.440  1.00  0.88           C  
ATOM   4902  HA  PRO A 330       3.067 -22.688   1.396  1.00  0.88           H  
ATOM   4903 1HB  PRO A 330       3.015 -23.352  -1.550  1.00  0.88           H  
ATOM   4904 2HB  PRO A 330       2.539 -21.852  -0.734  1.00  0.88           H  
ATOM   4905 1HG  PRO A 330       4.885 -21.876  -2.050  1.00  0.88           H  
ATOM   4906 2HG  PRO A 330       4.844 -21.158  -0.454  1.00  0.88           H  
ATOM   4907 1HD  PRO A 330       5.674 -23.848  -1.175  1.00  0.88           H  
ATOM   4908 2HD  PRO A 330       6.516 -22.631  -0.198  1.00  0.88           H  
ATOM   4909  N   LYS A 331       3.214 -25.771   0.190  1.00  0.86           N  
ATOM   4910  CA  LYS A 331       2.520 -27.042   0.114  1.00  0.86           C  
ATOM   4911  C   LYS A 331       2.491 -27.608   1.511  1.00  0.86           C  
ATOM   4912  O   LYS A 331       1.489 -28.175   1.943  1.00  0.86           O  
ATOM   4913  CB  LYS A 331       3.235 -27.979  -0.862  1.00  0.86           C  
ATOM   4914  CG  LYS A 331       3.185 -27.484  -2.305  1.00  0.86           C  
ATOM   4915  CD  LYS A 331       3.935 -28.395  -3.266  1.00  0.86           C  
ATOM   4916  CE  LYS A 331       3.918 -27.810  -4.677  1.00  0.86           C  
ATOM   4917  NZ  LYS A 331       4.707 -28.627  -5.635  1.00  0.86           N  
ATOM   4918  H   LYS A 331       4.209 -25.783  -0.006  1.00  0.86           H  
ATOM   4919  HA  LYS A 331       1.496 -26.879  -0.223  1.00  0.86           H  
ATOM   4920 1HB  LYS A 331       4.273 -28.098  -0.575  1.00  0.86           H  
ATOM   4921 2HB  LYS A 331       2.771 -28.965  -0.822  1.00  0.86           H  
ATOM   4922 1HG  LYS A 331       2.149 -27.401  -2.625  1.00  0.86           H  
ATOM   4923 2HG  LYS A 331       3.641 -26.491  -2.347  1.00  0.86           H  
ATOM   4924 1HD  LYS A 331       4.969 -28.500  -2.940  1.00  0.86           H  
ATOM   4925 2HD  LYS A 331       3.472 -29.379  -3.278  1.00  0.86           H  
ATOM   4926 1HE  LYS A 331       2.888 -27.756  -5.026  1.00  0.86           H  
ATOM   4927 2HE  LYS A 331       4.336 -26.804  -4.649  1.00  0.86           H  
ATOM   4928 1HZ  LYS A 331       4.669 -28.200  -6.550  1.00  0.86           H  
ATOM   4929 2HZ  LYS A 331       5.669 -28.669  -5.324  1.00  0.86           H  
ATOM   4930 3HZ  LYS A 331       4.326 -29.560  -5.681  1.00  0.86           H  
ATOM   4931  N   LEU A 332       3.586 -27.391   2.241  1.00  0.85           N  
ATOM   4932  CA  LEU A 332       3.660 -27.859   3.609  1.00  0.85           C  
ATOM   4933  C   LEU A 332       2.613 -27.059   4.396  1.00  0.85           C  
ATOM   4934  O   LEU A 332       1.891 -27.613   5.225  1.00  0.85           O  
ATOM   4935  CB  LEU A 332       5.073 -27.657   4.156  1.00  0.85           C  
ATOM   4936  CG  LEU A 332       6.204 -28.501   3.473  1.00  0.85           C  
ATOM   4937  CD1 LEU A 332       7.558 -28.066   4.013  1.00  0.85           C  
ATOM   4938  CD2 LEU A 332       5.995 -29.965   3.705  1.00  0.85           C  
ATOM   4939  H   LEU A 332       4.387 -26.923   1.817  1.00  0.85           H  
ATOM   4940  HA  LEU A 332       3.404 -28.918   3.644  1.00  0.85           H  
ATOM   4941 1HB  LEU A 332       5.337 -26.624   4.028  1.00  0.85           H  
ATOM   4942 2HB  LEU A 332       5.070 -27.887   5.218  1.00  0.85           H  
ATOM   4943  HG  LEU A 332       6.187 -28.307   2.405  1.00  0.85           H  
ATOM   4944 1HD1 LEU A 332       8.347 -28.636   3.517  1.00  0.85           H  
ATOM   4945 2HD1 LEU A 332       7.710 -27.012   3.827  1.00  0.85           H  
ATOM   4946 3HD1 LEU A 332       7.595 -28.247   5.080  1.00  0.85           H  
ATOM   4947 1HD2 LEU A 332       6.780 -30.518   3.209  1.00  0.85           H  
ATOM   4948 2HD2 LEU A 332       6.030 -30.165   4.749  1.00  0.85           H  
ATOM   4949 3HD2 LEU A 332       5.026 -30.268   3.302  1.00  0.85           H  
ATOM   4950  N   VAL A 333       2.465 -25.764   4.062  1.00  0.86           N  
ATOM   4951  CA  VAL A 333       1.454 -24.939   4.717  1.00  0.86           C  
ATOM   4952  C   VAL A 333       0.082 -25.522   4.424  1.00  0.86           C  
ATOM   4953  O   VAL A 333      -0.720 -25.693   5.344  1.00  0.86           O  
ATOM   4954  CB  VAL A 333       1.486 -23.474   4.216  1.00  0.86           C  
ATOM   4955  CG1 VAL A 333       0.276 -22.710   4.755  1.00  0.86           C  
ATOM   4956  CG2 VAL A 333       2.757 -22.761   4.662  1.00  0.86           C  
ATOM   4957  H   VAL A 333       3.102 -25.351   3.382  1.00  0.86           H  
ATOM   4958  HA  VAL A 333       1.611 -24.955   5.789  1.00  0.86           H  
ATOM   4959  HB  VAL A 333       1.431 -23.478   3.135  1.00  0.86           H  
ATOM   4960 1HG1 VAL A 333       0.291 -21.686   4.386  1.00  0.86           H  
ATOM   4961 2HG1 VAL A 333      -0.641 -23.198   4.425  1.00  0.86           H  
ATOM   4962 3HG1 VAL A 333       0.308 -22.698   5.844  1.00  0.86           H  
ATOM   4963 1HG2 VAL A 333       2.746 -21.758   4.287  1.00  0.86           H  
ATOM   4964 2HG2 VAL A 333       2.785 -22.730   5.719  1.00  0.86           H  
ATOM   4965 3HG2 VAL A 333       3.629 -23.275   4.288  1.00  0.86           H  
ATOM   4966  N   ALA A 334      -0.188 -25.875   3.162  1.00  0.88           N  
ATOM   4967  CA  ALA A 334      -1.479 -26.458   2.822  1.00  0.88           C  
ATOM   4968  C   ALA A 334      -1.739 -27.746   3.611  1.00  0.88           C  
ATOM   4969  O   ALA A 334      -2.859 -27.958   4.089  1.00  0.88           O  
ATOM   4970  CB  ALA A 334      -1.541 -26.744   1.334  1.00  0.88           C  
ATOM   4971  H   ALA A 334       0.491 -25.696   2.420  1.00  0.88           H  
ATOM   4972  HA  ALA A 334      -2.252 -25.737   3.079  1.00  0.88           H  
ATOM   4973 1HB  ALA A 334      -2.516 -27.152   1.082  1.00  0.88           H  
ATOM   4974 2HB  ALA A 334      -1.373 -25.819   0.782  1.00  0.88           H  
ATOM   4975 3HB  ALA A 334      -0.771 -27.464   1.073  1.00  0.88           H  
ATOM   4976  N   ASP A 335      -0.704 -28.580   3.795  1.00  0.91           N  
ATOM   4977  CA  ASP A 335      -0.860 -29.810   4.572  1.00  0.91           C  
ATOM   4978  C   ASP A 335      -1.263 -29.503   6.013  1.00  0.91           C  
ATOM   4979  O   ASP A 335      -2.063 -30.234   6.615  1.00  0.91           O  
ATOM   4980  CB  ASP A 335       0.411 -30.671   4.536  1.00  0.91           C  
ATOM   4981  CG  ASP A 335       0.647 -31.441   3.192  1.00  0.91           C  
ATOM   4982  OD1 ASP A 335      -0.269 -31.536   2.373  1.00  0.91           O  
ATOM   4983  OD2 ASP A 335       1.716 -31.983   3.034  1.00  0.91           O  
ATOM   4984  H   ASP A 335       0.195 -28.362   3.361  1.00  0.91           H  
ATOM   4985  HA  ASP A 335      -1.662 -30.390   4.121  1.00  0.91           H  
ATOM   4986 1HB  ASP A 335       1.273 -30.032   4.717  1.00  0.91           H  
ATOM   4987 2HB  ASP A 335       0.374 -31.386   5.344  1.00  0.91           H  
ATOM   4988  N   PHE A 336      -0.740 -28.407   6.567  1.00  0.95           N  
ATOM   4989  CA  PHE A 336      -1.130 -28.025   7.919  1.00  0.95           C  
ATOM   4990  C   PHE A 336      -2.547 -27.460   7.944  1.00  0.95           C  
ATOM   4991  O   PHE A 336      -3.333 -27.756   8.843  1.00  0.95           O  
ATOM   4992  CB  PHE A 336      -0.153 -27.017   8.517  1.00  0.95           C  
ATOM   4993  CG  PHE A 336       1.083 -27.648   8.971  1.00  0.95           C  
ATOM   4994  CD1 PHE A 336       2.236 -27.518   8.279  1.00  0.95           C  
ATOM   4995  CD2 PHE A 336       1.075 -28.405  10.108  1.00  0.95           C  
ATOM   4996  CE1 PHE A 336       3.357 -28.115   8.700  1.00  0.95           C  
ATOM   4997  CE2 PHE A 336       2.213 -29.009  10.536  1.00  0.95           C  
ATOM   4998  CZ  PHE A 336       3.337 -28.865   9.837  1.00  0.95           C  
ATOM   4999  H   PHE A 336      -0.053 -27.853   6.047  1.00  0.95           H  
ATOM   5000  HA  PHE A 336      -1.109 -28.917   8.545  1.00  0.95           H  
ATOM   5001 1HB  PHE A 336       0.100 -26.266   7.767  1.00  0.95           H  
ATOM   5002 2HB  PHE A 336      -0.614 -26.506   9.359  1.00  0.95           H  
ATOM   5003  HD1 PHE A 336       2.245 -26.917   7.386  1.00  0.95           H  
ATOM   5004  HD2 PHE A 336       0.148 -28.516  10.668  1.00  0.95           H  
ATOM   5005  HE1 PHE A 336       4.268 -27.988   8.135  1.00  0.95           H  
ATOM   5006  HE2 PHE A 336       2.216 -29.601  11.445  1.00  0.95           H  
ATOM   5007  HZ  PHE A 336       4.215 -29.335  10.192  1.00  0.95           H  
ATOM   5008  N   MET A 337      -2.928 -26.706   6.917  1.00  0.99           N  
ATOM   5009  CA  MET A 337      -4.276 -26.136   6.888  1.00  0.99           C  
ATOM   5010  C   MET A 337      -5.320 -27.248   6.751  1.00  0.99           C  
ATOM   5011  O   MET A 337      -6.440 -27.140   7.254  1.00  0.99           O  
ATOM   5012  CB  MET A 337      -4.396 -25.123   5.758  1.00  0.99           C  
ATOM   5013  CG  MET A 337      -3.551 -23.867   5.976  1.00  0.99           C  
ATOM   5014  SD  MET A 337      -3.917 -23.031   7.519  1.00  0.99           S  
ATOM   5015  CE  MET A 337      -5.543 -22.377   7.183  1.00  0.99           C  
ATOM   5016  H   MET A 337      -2.257 -26.485   6.180  1.00  0.99           H  
ATOM   5017  HA  MET A 337      -4.455 -25.625   7.831  1.00  0.99           H  
ATOM   5018 1HB  MET A 337      -4.077 -25.588   4.826  1.00  0.99           H  
ATOM   5019 2HB  MET A 337      -5.436 -24.825   5.641  1.00  0.99           H  
ATOM   5020 1HG  MET A 337      -2.504 -24.139   5.984  1.00  0.99           H  
ATOM   5021 2HG  MET A 337      -3.712 -23.167   5.155  1.00  0.99           H  
ATOM   5022 1HE  MET A 337      -5.901 -21.820   8.051  1.00  0.99           H  
ATOM   5023 2HE  MET A 337      -5.494 -21.712   6.324  1.00  0.99           H  
ATOM   5024 3HE  MET A 337      -6.228 -23.196   6.967  1.00  0.99           H  
ATOM   5025  N   ALA A 338      -4.906 -28.355   6.128  1.00  1.01           N  
ATOM   5026  CA  ALA A 338      -5.715 -29.552   5.930  1.00  1.01           C  
ATOM   5027  C   ALA A 338      -5.736 -30.440   7.179  1.00  1.01           C  
ATOM   5028  O   ALA A 338      -6.384 -31.488   7.189  1.00  1.01           O  
ATOM   5029  CB  ALA A 338      -5.173 -30.354   4.760  1.00  1.01           C  
ATOM   5030  H   ALA A 338      -3.977 -28.342   5.707  1.00  1.01           H  
ATOM   5031  HA  ALA A 338      -6.736 -29.240   5.718  1.00  1.01           H  
ATOM   5032 1HB  ALA A 338      -5.791 -31.235   4.600  1.00  1.01           H  
ATOM   5033 2HB  ALA A 338      -5.177 -29.734   3.863  1.00  1.01           H  
ATOM   5034 3HB  ALA A 338      -4.154 -30.658   4.981  1.00  1.01           H  
ATOM   5035  N   LYS A 339      -5.001 -30.031   8.218  1.00  1.01           N  
ATOM   5036  CA  LYS A 339      -4.850 -30.745   9.478  1.00  1.01           C  
ATOM   5037  C   LYS A 339      -4.246 -32.138   9.352  1.00  1.01           C  
ATOM   5038  O   LYS A 339      -4.642 -33.057  10.070  1.00  1.01           O  
ATOM   5039  CB  LYS A 339      -6.189 -30.818  10.214  1.00  1.01           C  
ATOM   5040  CG  LYS A 339      -6.839 -29.453  10.442  1.00  1.01           C  
ATOM   5041  CD  LYS A 339      -5.965 -28.583  11.344  1.00  1.01           C  
ATOM   5042  CE  LYS A 339      -6.614 -27.237  11.633  1.00  1.01           C  
ATOM   5043  NZ  LYS A 339      -5.718 -26.348  12.441  1.00  1.01           N  
ATOM   5044  H   LYS A 339      -4.502 -29.149   8.160  1.00  1.01           H  
ATOM   5045  HA  LYS A 339      -4.167 -30.159  10.098  1.00  1.01           H  
ATOM   5046 1HB  LYS A 339      -6.888 -31.442   9.660  1.00  1.01           H  
ATOM   5047 2HB  LYS A 339      -6.039 -31.283  11.187  1.00  1.01           H  
ATOM   5048 1HG  LYS A 339      -6.973 -28.942   9.485  1.00  1.01           H  
ATOM   5049 2HG  LYS A 339      -7.815 -29.584  10.904  1.00  1.01           H  
ATOM   5050 1HD  LYS A 339      -5.774 -29.101  12.284  1.00  1.01           H  
ATOM   5051 2HD  LYS A 339      -5.007 -28.408  10.844  1.00  1.01           H  
ATOM   5052 1HE  LYS A 339      -6.842 -26.743  10.687  1.00  1.01           H  
ATOM   5053 2HE  LYS A 339      -7.541 -27.397  12.181  1.00  1.01           H  
ATOM   5054 1HZ  LYS A 339      -6.179 -25.467  12.609  1.00  1.01           H  
ATOM   5055 2HZ  LYS A 339      -5.502 -26.790  13.325  1.00  1.01           H  
ATOM   5056 3HZ  LYS A 339      -4.861 -26.188  11.928  1.00  1.01           H  
ATOM   5057  N   LYS A 340      -3.248 -32.292   8.476  1.00  1.00           N  
ATOM   5058  CA  LYS A 340      -2.561 -33.575   8.345  1.00  1.00           C  
ATOM   5059  C   LYS A 340      -1.490 -33.709   9.431  1.00  1.00           C  
ATOM   5060  O   LYS A 340      -1.127 -34.811   9.846  1.00  1.00           O  
ATOM   5061  CB  LYS A 340      -1.899 -33.672   6.978  1.00  1.00           C  
ATOM   5062  CG  LYS A 340      -2.839 -33.734   5.800  1.00  1.00           C  
ATOM   5063  CD  LYS A 340      -2.033 -33.800   4.522  1.00  1.00           C  
ATOM   5064  CE  LYS A 340      -2.887 -33.764   3.275  1.00  1.00           C  
ATOM   5065  NZ  LYS A 340      -2.038 -33.757   2.047  1.00  1.00           N  
ATOM   5066  H   LYS A 340      -2.959 -31.510   7.885  1.00  1.00           H  
ATOM   5067  HA  LYS A 340      -3.285 -34.381   8.465  1.00  1.00           H  
ATOM   5068 1HB  LYS A 340      -1.269 -32.801   6.828  1.00  1.00           H  
ATOM   5069 2HB  LYS A 340      -1.255 -34.551   6.950  1.00  1.00           H  
ATOM   5070 1HG  LYS A 340      -3.482 -34.608   5.880  1.00  1.00           H  
ATOM   5071 2HG  LYS A 340      -3.461 -32.839   5.792  1.00  1.00           H  
ATOM   5072 1HD  LYS A 340      -1.366 -32.956   4.497  1.00  1.00           H  
ATOM   5073 2HD  LYS A 340      -1.431 -34.706   4.515  1.00  1.00           H  
ATOM   5074 1HE  LYS A 340      -3.543 -34.631   3.253  1.00  1.00           H  
ATOM   5075 2HE  LYS A 340      -3.494 -32.857   3.288  1.00  1.00           H  
ATOM   5076 1HZ  LYS A 340      -2.612 -33.717   1.225  1.00  1.00           H  
ATOM   5077 2HZ  LYS A 340      -1.413 -32.923   2.071  1.00  1.00           H  
ATOM   5078 3HZ  LYS A 340      -1.470 -34.584   2.019  1.00  1.00           H  
ATOM   5079  N   PHE A 341      -0.977 -32.556   9.855  1.00  0.98           N  
ATOM   5080  CA  PHE A 341       0.101 -32.420  10.829  1.00  0.98           C  
ATOM   5081  C   PHE A 341      -0.265 -31.319  11.824  1.00  0.98           C  
ATOM   5082  O   PHE A 341      -1.156 -30.517  11.542  1.00  0.98           O  
ATOM   5083  CB  PHE A 341       1.404 -32.095  10.115  1.00  0.98           C  
ATOM   5084  CG  PHE A 341       1.786 -33.076   9.160  1.00  0.98           C  
ATOM   5085  CD1 PHE A 341       1.470 -32.889   7.832  1.00  0.98           C  
ATOM   5086  CD2 PHE A 341       2.416 -34.211   9.553  1.00  0.98           C  
ATOM   5087  CE1 PHE A 341       1.787 -33.840   6.906  1.00  0.98           C  
ATOM   5088  CE2 PHE A 341       2.738 -35.164   8.650  1.00  0.98           C  
ATOM   5089  CZ  PHE A 341       2.414 -34.982   7.312  1.00  0.98           C  
ATOM   5090  H   PHE A 341      -1.363 -31.714   9.459  1.00  0.98           H  
ATOM   5091  HA  PHE A 341       0.214 -33.360  11.371  1.00  0.98           H  
ATOM   5092 1HB  PHE A 341       1.255 -31.202   9.554  1.00  0.98           H  
ATOM   5093 2HB  PHE A 341       2.216 -31.948  10.822  1.00  0.98           H  
ATOM   5094  HD1 PHE A 341       0.961 -31.971   7.533  1.00  0.98           H  
ATOM   5095  HD2 PHE A 341       2.643 -34.345  10.604  1.00  0.98           H  
ATOM   5096  HE1 PHE A 341       1.537 -33.692   5.851  1.00  0.98           H  
ATOM   5097  HE2 PHE A 341       3.240 -36.066   8.986  1.00  0.98           H  
ATOM   5098  HZ  PHE A 341       2.661 -35.744   6.579  1.00  0.98           H  
ATOM   5099  N   SER A 342       0.400 -31.257  12.981  1.00  0.96           N  
ATOM   5100  CA  SER A 342       0.063 -30.192  13.928  1.00  0.96           C  
ATOM   5101  C   SER A 342       1.251 -29.452  14.554  1.00  0.96           C  
ATOM   5102  O   SER A 342       1.929 -29.961  15.446  1.00  0.96           O  
ATOM   5103  CB  SER A 342      -0.794 -30.787  15.033  1.00  0.96           C  
ATOM   5104  OG  SER A 342      -1.089 -29.836  16.014  1.00  0.96           O  
ATOM   5105  H   SER A 342       1.121 -31.930  13.198  1.00  0.96           H  
ATOM   5106  HA  SER A 342      -0.533 -29.449  13.398  1.00  0.96           H  
ATOM   5107 1HB  SER A 342      -1.722 -31.162  14.598  1.00  0.96           H  
ATOM   5108 2HB  SER A 342      -0.277 -31.633  15.486  1.00  0.96           H  
ATOM   5109  HG  SER A 342      -1.865 -30.170  16.477  1.00  0.96           H  
ATOM   5110  N   LEU A 343       1.424 -28.188  14.142  1.00  0.92           N  
ATOM   5111  CA  LEU A 343       2.516 -27.330  14.617  1.00  0.92           C  
ATOM   5112  C   LEU A 343       2.300 -26.880  16.042  1.00  0.92           C  
ATOM   5113  O   LEU A 343       3.249 -26.530  16.745  1.00  0.92           O  
ATOM   5114  CB  LEU A 343       2.656 -26.083  13.759  1.00  0.92           C  
ATOM   5115  CG  LEU A 343       3.088 -26.305  12.375  1.00  0.92           C  
ATOM   5116  CD1 LEU A 343       3.099 -25.054  11.651  1.00  0.92           C  
ATOM   5117  CD2 LEU A 343       4.471 -26.953  12.360  1.00  0.92           C  
ATOM   5118  H   LEU A 343       0.802 -27.828  13.431  1.00  0.92           H  
ATOM   5119  HA  LEU A 343       3.444 -27.898  14.570  1.00  0.92           H  
ATOM   5120 1HB  LEU A 343       1.691 -25.575  13.726  1.00  0.92           H  
ATOM   5121 2HB  LEU A 343       3.366 -25.415  14.228  1.00  0.92           H  
ATOM   5122  HG  LEU A 343       2.391 -26.896  11.915  1.00  0.92           H  
ATOM   5123 1HD1 LEU A 343       3.389 -25.243  10.637  1.00  0.92           H  
ATOM   5124 2HD1 LEU A 343       2.114 -24.607  11.669  1.00  0.92           H  
ATOM   5125 3HD1 LEU A 343       3.800 -24.423  12.118  1.00  0.92           H  
ATOM   5126 1HD2 LEU A 343       4.799 -27.110  11.339  1.00  0.92           H  
ATOM   5127 2HD2 LEU A 343       5.167 -26.308  12.851  1.00  0.92           H  
ATOM   5128 3HD2 LEU A 343       4.430 -27.907  12.881  1.00  0.92           H  
ATOM   5129  N   ASP A 344       1.048 -26.915  16.483  1.00  0.89           N  
ATOM   5130  CA  ASP A 344       0.699 -26.502  17.832  1.00  0.89           C  
ATOM   5131  C   ASP A 344       1.441 -27.355  18.853  1.00  0.89           C  
ATOM   5132  O   ASP A 344       1.670 -26.920  19.976  1.00  0.89           O  
ATOM   5133  CB  ASP A 344      -0.808 -26.624  18.078  1.00  0.89           C  
ATOM   5134  CG  ASP A 344      -1.679 -25.560  17.376  1.00  0.89           C  
ATOM   5135  OD1 ASP A 344      -1.162 -24.579  16.896  1.00  0.89           O  
ATOM   5136  OD2 ASP A 344      -2.873 -25.748  17.339  1.00  0.89           O  
ATOM   5137  H   ASP A 344       0.320 -27.240  15.863  1.00  0.89           H  
ATOM   5138  HA  ASP A 344       0.999 -25.462  17.969  1.00  0.89           H  
ATOM   5139 1HB  ASP A 344      -1.140 -27.610  17.750  1.00  0.89           H  
ATOM   5140 2HB  ASP A 344      -0.996 -26.566  19.150  1.00  0.89           H  
ATOM   5141  N   ALA A 345       1.801 -28.591  18.479  1.00  0.86           N  
ATOM   5142  CA  ALA A 345       2.513 -29.460  19.394  1.00  0.86           C  
ATOM   5143  C   ALA A 345       3.998 -29.118  19.451  1.00  0.86           C  
ATOM   5144  O   ALA A 345       4.701 -29.562  20.360  1.00  0.86           O  
ATOM   5145  CB  ALA A 345       2.357 -30.892  18.967  1.00  0.86           C  
ATOM   5146  H   ALA A 345       1.623 -28.931  17.531  1.00  0.86           H  
ATOM   5147  HA  ALA A 345       2.091 -29.325  20.389  1.00  0.86           H  
ATOM   5148 1HB  ALA A 345       2.879 -31.553  19.661  1.00  0.86           H  
ATOM   5149 2HB  ALA A 345       1.300 -31.158  18.936  1.00  0.86           H  
ATOM   5150 3HB  ALA A 345       2.788 -30.979  17.973  1.00  0.86           H  
ATOM   5151  N   LEU A 346       4.490 -28.332  18.497  1.00  0.84           N  
ATOM   5152  CA  LEU A 346       5.902 -27.999  18.459  1.00  0.84           C  
ATOM   5153  C   LEU A 346       6.124 -26.657  19.123  1.00  0.84           C  
ATOM   5154  O   LEU A 346       7.150 -26.423  19.751  1.00  0.84           O  
ATOM   5155  CB  LEU A 346       6.407 -27.923  17.020  1.00  0.84           C  
ATOM   5156  CG  LEU A 346       6.291 -29.169  16.187  1.00  0.84           C  
ATOM   5157  CD1 LEU A 346       6.842 -28.878  14.802  1.00  0.84           C  
ATOM   5158  CD2 LEU A 346       7.015 -30.266  16.843  1.00  0.84           C  
ATOM   5159  H   LEU A 346       3.883 -27.932  17.794  1.00  0.84           H  
ATOM   5160  HA  LEU A 346       6.464 -28.757  19.000  1.00  0.84           H  
ATOM   5161 1HB  LEU A 346       5.812 -27.172  16.521  1.00  0.84           H  
ATOM   5162 2HB  LEU A 346       7.449 -27.602  17.027  1.00  0.84           H  
ATOM   5163  HG  LEU A 346       5.235 -29.443  16.079  1.00  0.84           H  
ATOM   5164 1HD1 LEU A 346       6.759 -29.758  14.178  1.00  0.84           H  
ATOM   5165 2HD1 LEU A 346       6.285 -28.070  14.356  1.00  0.84           H  
ATOM   5166 3HD1 LEU A 346       7.894 -28.594  14.879  1.00  0.84           H  
ATOM   5167 1HD2 LEU A 346       6.926 -31.158  16.231  1.00  0.84           H  
ATOM   5168 2HD2 LEU A 346       8.061 -29.993  16.945  1.00  0.84           H  
ATOM   5169 3HD2 LEU A 346       6.588 -30.449  17.829  1.00  0.84           H  
ATOM   5170  N   ILE A 347       5.151 -25.765  19.012  1.00  0.81           N  
ATOM   5171  CA  ILE A 347       5.345 -24.445  19.594  1.00  0.81           C  
ATOM   5172  C   ILE A 347       5.198 -24.577  21.095  1.00  0.81           C  
ATOM   5173  O   ILE A 347       4.172 -25.050  21.582  1.00  0.81           O  
ATOM   5174  CB  ILE A 347       4.309 -23.436  19.078  1.00  0.81           C  
ATOM   5175  CG1 ILE A 347       4.449 -23.303  17.594  1.00  0.81           C  
ATOM   5176  CG2 ILE A 347       4.548 -22.073  19.756  1.00  0.81           C  
ATOM   5177  CD1 ILE A 347       3.331 -22.577  16.921  1.00  0.81           C  
ATOM   5178  H   ILE A 347       4.311 -25.991  18.479  1.00  0.81           H  
ATOM   5179  HA  ILE A 347       6.345 -24.084  19.367  1.00  0.81           H  
ATOM   5180  HB  ILE A 347       3.300 -23.798  19.292  1.00  0.81           H  
ATOM   5181 1HG1 ILE A 347       5.377 -22.789  17.388  1.00  0.81           H  
ATOM   5182 2HG1 ILE A 347       4.496 -24.299  17.172  1.00  0.81           H  
ATOM   5183 1HG2 ILE A 347       3.822 -21.349  19.390  1.00  0.81           H  
ATOM   5184 2HG2 ILE A 347       4.440 -22.175  20.835  1.00  0.81           H  
ATOM   5185 3HG2 ILE A 347       5.558 -21.722  19.526  1.00  0.81           H  
ATOM   5186 1HD1 ILE A 347       3.527 -22.550  15.857  1.00  0.81           H  
ATOM   5187 2HD1 ILE A 347       2.398 -23.109  17.106  1.00  0.81           H  
ATOM   5188 3HD1 ILE A 347       3.251 -21.565  17.304  1.00  0.81           H  
ATOM   5189  N   THR A 348       6.219 -24.169  21.833  1.00  0.79           N  
ATOM   5190  CA  THR A 348       6.168 -24.297  23.274  1.00  0.79           C  
ATOM   5191  C   THR A 348       6.106 -22.964  24.013  1.00  0.79           C  
ATOM   5192  O   THR A 348       5.622 -22.912  25.145  1.00  0.79           O  
ATOM   5193  CB  THR A 348       7.314 -25.202  23.766  1.00  0.79           C  
ATOM   5194  OG1 THR A 348       8.596 -24.697  23.315  1.00  0.79           O  
ATOM   5195  CG2 THR A 348       7.111 -26.602  23.292  1.00  0.79           C  
ATOM   5196  H   THR A 348       7.047 -23.779  21.388  1.00  0.79           H  
ATOM   5197  HA  THR A 348       5.249 -24.824  23.527  1.00  0.79           H  
ATOM   5198  HB  THR A 348       7.310 -25.199  24.855  1.00  0.79           H  
ATOM   5199  HG1 THR A 348       8.582 -23.728  23.415  1.00  0.79           H  
ATOM   5200 1HG2 THR A 348       7.900 -27.215  23.676  1.00  0.79           H  
ATOM   5201 2HG2 THR A 348       6.155 -26.969  23.659  1.00  0.79           H  
ATOM   5202 3HG2 THR A 348       7.107 -26.629  22.217  1.00  0.79           H  
ATOM   5203  N   HIS A 349       6.539 -21.878  23.380  1.00  0.77           N  
ATOM   5204  CA  HIS A 349       6.444 -20.590  24.071  1.00  0.77           C  
ATOM   5205  C   HIS A 349       6.429 -19.427  23.089  1.00  0.77           C  
ATOM   5206  O   HIS A 349       7.320 -19.300  22.250  1.00  0.77           O  
ATOM   5207  CB  HIS A 349       7.594 -20.406  25.080  1.00  0.77           C  
ATOM   5208  CG  HIS A 349       7.438 -19.210  26.044  1.00  0.77           C  
ATOM   5209  ND1 HIS A 349       8.452 -18.803  26.876  1.00  0.77           N  
ATOM   5210  CD2 HIS A 349       6.392 -18.391  26.318  1.00  0.77           C  
ATOM   5211  CE1 HIS A 349       8.051 -17.779  27.604  1.00  0.77           C  
ATOM   5212  NE2 HIS A 349       6.805 -17.510  27.285  1.00  0.77           N  
ATOM   5213  H   HIS A 349       6.966 -21.962  22.459  1.00  0.77           H  
ATOM   5214  HA  HIS A 349       5.510 -20.548  24.628  1.00  0.77           H  
ATOM   5215 1HB  HIS A 349       7.708 -21.309  25.678  1.00  0.77           H  
ATOM   5216 2HB  HIS A 349       8.515 -20.263  24.539  1.00  0.77           H  
ATOM   5217  HD2 HIS A 349       5.406 -18.412  25.871  1.00  0.77           H  
ATOM   5218  HE1 HIS A 349       8.657 -17.249  28.346  1.00  0.77           H  
ATOM   5219  HE2 HIS A 349       6.233 -16.778  27.680  1.00  0.77           H  
ATOM   5220  N   VAL A 350       5.420 -18.580  23.206  1.00  0.76           N  
ATOM   5221  CA  VAL A 350       5.340 -17.391  22.385  1.00  0.76           C  
ATOM   5222  C   VAL A 350       5.693 -16.200  23.278  1.00  0.76           C  
ATOM   5223  O   VAL A 350       5.124 -16.026  24.358  1.00  0.76           O  
ATOM   5224  CB  VAL A 350       3.952 -17.236  21.758  1.00  0.76           C  
ATOM   5225  CG1 VAL A 350       3.920 -15.983  20.938  1.00  0.76           C  
ATOM   5226  CG2 VAL A 350       3.641 -18.459  20.882  1.00  0.76           C  
ATOM   5227  H   VAL A 350       4.705 -18.754  23.896  1.00  0.76           H  
ATOM   5228  HA  VAL A 350       6.070 -17.455  21.579  1.00  0.76           H  
ATOM   5229  HB  VAL A 350       3.206 -17.142  22.543  1.00  0.76           H  
ATOM   5230 1HG1 VAL A 350       2.935 -15.863  20.491  1.00  0.76           H  
ATOM   5231 2HG1 VAL A 350       4.143 -15.120  21.565  1.00  0.76           H  
ATOM   5232 3HG1 VAL A 350       4.669 -16.067  20.149  1.00  0.76           H  
ATOM   5233 1HG2 VAL A 350       2.652 -18.341  20.433  1.00  0.76           H  
ATOM   5234 2HG2 VAL A 350       4.377 -18.543  20.097  1.00  0.76           H  
ATOM   5235 3HG2 VAL A 350       3.657 -19.360  21.487  1.00  0.76           H  
ATOM   5236  N   LEU A 351       6.668 -15.423  22.835  1.00  0.76           N  
ATOM   5237  CA  LEU A 351       7.232 -14.312  23.581  1.00  0.76           C  
ATOM   5238  C   LEU A 351       7.154 -13.044  22.748  1.00  0.76           C  
ATOM   5239  O   LEU A 351       7.046 -13.137  21.532  1.00  0.76           O  
ATOM   5240  CB  LEU A 351       8.724 -14.577  23.841  1.00  0.76           C  
ATOM   5241  CG  LEU A 351       9.079 -15.813  24.620  1.00  0.76           C  
ATOM   5242  CD1 LEU A 351       9.286 -16.957  23.643  1.00  0.76           C  
ATOM   5243  CD2 LEU A 351      10.338 -15.556  25.432  1.00  0.76           C  
ATOM   5244  H   LEU A 351       7.057 -15.639  21.923  1.00  0.76           H  
ATOM   5245  HA  LEU A 351       6.680 -14.207  24.510  1.00  0.76           H  
ATOM   5246 1HB  LEU A 351       9.207 -14.668  22.889  1.00  0.76           H  
ATOM   5247 2HB  LEU A 351       9.159 -13.722  24.351  1.00  0.76           H  
ATOM   5248  HG  LEU A 351       8.263 -16.073  25.279  1.00  0.76           H  
ATOM   5249 1HD1 LEU A 351       9.536 -17.866  24.189  1.00  0.76           H  
ATOM   5250 2HD1 LEU A 351       8.388 -17.121  23.068  1.00  0.76           H  
ATOM   5251 3HD1 LEU A 351      10.097 -16.699  22.970  1.00  0.76           H  
ATOM   5252 1HD2 LEU A 351      10.603 -16.454  25.996  1.00  0.76           H  
ATOM   5253 2HD2 LEU A 351      11.155 -15.293  24.764  1.00  0.76           H  
ATOM   5254 3HD2 LEU A 351      10.166 -14.734  26.128  1.00  0.76           H  
ATOM   5255  N   PRO A 352       7.111 -11.855  23.349  1.00  0.77           N  
ATOM   5256  CA  PRO A 352       7.280 -10.609  22.644  1.00  0.77           C  
ATOM   5257  C   PRO A 352       8.746 -10.508  22.223  1.00  0.77           C  
ATOM   5258  O   PRO A 352       9.636 -10.950  22.949  1.00  0.77           O  
ATOM   5259  CB  PRO A 352       6.853  -9.567  23.684  1.00  0.77           C  
ATOM   5260  CG  PRO A 352       7.108 -10.235  25.022  1.00  0.77           C  
ATOM   5261  CD  PRO A 352       6.850 -11.725  24.790  1.00  0.77           C  
ATOM   5262  HA  PRO A 352       6.614 -10.590  21.770  1.00  0.77           H  
ATOM   5263 1HB  PRO A 352       7.437  -8.645  23.550  1.00  0.77           H  
ATOM   5264 2HB  PRO A 352       5.796  -9.299  23.535  1.00  0.77           H  
ATOM   5265 1HG  PRO A 352       8.123 -10.031  25.324  1.00  0.77           H  
ATOM   5266 2HG  PRO A 352       6.452  -9.804  25.797  1.00  0.77           H  
ATOM   5267 1HD  PRO A 352       7.568 -12.301  25.386  1.00  0.77           H  
ATOM   5268 2HD  PRO A 352       5.804 -11.987  25.021  1.00  0.77           H  
ATOM   5269  N   PHE A 353       9.002  -9.826  21.122  1.00  0.78           N  
ATOM   5270  CA  PHE A 353      10.362  -9.587  20.611  1.00  0.78           C  
ATOM   5271  C   PHE A 353      11.371  -9.064  21.627  1.00  0.78           C  
ATOM   5272  O   PHE A 353      12.534  -9.474  21.637  1.00  0.78           O  
ATOM   5273  CB  PHE A 353      10.301  -8.669  19.415  1.00  0.78           C  
ATOM   5274  CG  PHE A 353      11.571  -8.363  18.832  1.00  0.78           C  
ATOM   5275  CD1 PHE A 353      12.301  -9.372  18.243  1.00  0.78           C  
ATOM   5276  CD2 PHE A 353      12.032  -7.063  18.780  1.00  0.78           C  
ATOM   5277  CE1 PHE A 353      13.475  -9.103  17.648  1.00  0.78           C  
ATOM   5278  CE2 PHE A 353      13.210  -6.795  18.158  1.00  0.78           C  
ATOM   5279  CZ  PHE A 353      13.924  -7.815  17.603  1.00  0.78           C  
ATOM   5280  H   PHE A 353       8.201  -9.525  20.564  1.00  0.78           H  
ATOM   5281  HA  PHE A 353      10.743 -10.541  20.258  1.00  0.78           H  
ATOM   5282 1HB  PHE A 353       9.693  -9.144  18.654  1.00  0.78           H  
ATOM   5283 2HB  PHE A 353       9.830  -7.734  19.704  1.00  0.78           H  
ATOM   5284  HD1 PHE A 353      11.922 -10.390  18.269  1.00  0.78           H  
ATOM   5285  HD2 PHE A 353      11.443  -6.260  19.226  1.00  0.78           H  
ATOM   5286  HE1 PHE A 353      14.043  -9.905  17.196  1.00  0.78           H  
ATOM   5287  HE2 PHE A 353      13.577  -5.785  18.097  1.00  0.78           H  
ATOM   5288  HZ  PHE A 353      14.819  -7.608  17.127  1.00  0.78           H  
ATOM   5289  N   GLU A 354      10.945  -8.163  22.491  1.00  0.79           N  
ATOM   5290  CA  GLU A 354      11.847  -7.573  23.476  1.00  0.79           C  
ATOM   5291  C   GLU A 354      12.436  -8.602  24.460  1.00  0.79           C  
ATOM   5292  O   GLU A 354      13.413  -8.321  25.153  1.00  0.79           O  
ATOM   5293  CB  GLU A 354      11.187  -6.398  24.188  1.00  0.79           C  
ATOM   5294  CG  GLU A 354      11.031  -5.168  23.256  1.00  0.79           C  
ATOM   5295  CD  GLU A 354      10.438  -3.947  23.925  1.00  0.79           C  
ATOM   5296  OE1 GLU A 354      10.001  -4.056  25.042  1.00  0.79           O  
ATOM   5297  OE2 GLU A 354      10.452  -2.882  23.317  1.00  0.79           O  
ATOM   5298  H   GLU A 354       9.978  -7.875  22.459  1.00  0.79           H  
ATOM   5299  HA  GLU A 354      12.673  -7.145  22.931  1.00  0.79           H  
ATOM   5300 1HB  GLU A 354      10.200  -6.694  24.546  1.00  0.79           H  
ATOM   5301 2HB  GLU A 354      11.783  -6.107  25.053  1.00  0.79           H  
ATOM   5302 1HG  GLU A 354      12.015  -4.909  22.862  1.00  0.79           H  
ATOM   5303 2HG  GLU A 354      10.401  -5.453  22.411  1.00  0.79           H  
ATOM   5304  N   LYS A 355      11.818  -9.786  24.533  1.00  0.80           N  
ATOM   5305  CA  LYS A 355      12.240 -10.880  25.390  1.00  0.80           C  
ATOM   5306  C   LYS A 355      13.007 -11.961  24.607  1.00  0.80           C  
ATOM   5307  O   LYS A 355      13.180 -13.086  25.088  1.00  0.80           O  
ATOM   5308  CB  LYS A 355      11.035 -11.471  26.106  1.00  0.80           C  
ATOM   5309  CG  LYS A 355      10.328 -10.495  27.037  1.00  0.80           C  
ATOM   5310  CD  LYS A 355      11.225 -10.097  28.199  1.00  0.80           C  
ATOM   5311  CE  LYS A 355      10.494  -9.206  29.191  1.00  0.80           C  
ATOM   5312  NZ  LYS A 355      11.382  -8.784  30.307  1.00  0.80           N  
ATOM   5313  H   LYS A 355      11.020  -9.967  23.928  1.00  0.80           H  
ATOM   5314  HA  LYS A 355      12.917 -10.482  26.144  1.00  0.80           H  
ATOM   5315 1HB  LYS A 355      10.308 -11.806  25.365  1.00  0.80           H  
ATOM   5316 2HB  LYS A 355      11.339 -12.345  26.688  1.00  0.80           H  
ATOM   5317 1HG  LYS A 355      10.073  -9.594  26.483  1.00  0.80           H  
ATOM   5318 2HG  LYS A 355       9.414 -10.948  27.418  1.00  0.80           H  
ATOM   5319 1HD  LYS A 355      11.569 -10.998  28.715  1.00  0.80           H  
ATOM   5320 2HD  LYS A 355      12.097  -9.562  27.817  1.00  0.80           H  
ATOM   5321 1HE  LYS A 355      10.131  -8.319  28.673  1.00  0.80           H  
ATOM   5322 2HE  LYS A 355       9.643  -9.749  29.602  1.00  0.80           H  
ATOM   5323 1HZ  LYS A 355      10.867  -8.194  30.946  1.00  0.80           H  
ATOM   5324 2HZ  LYS A 355      11.715  -9.604  30.798  1.00  0.80           H  
ATOM   5325 3HZ  LYS A 355      12.168  -8.271  29.932  1.00  0.80           H  
ATOM   5326  N   ILE A 356      13.534 -11.598  23.433  1.00  0.81           N  
ATOM   5327  CA  ILE A 356      14.332 -12.515  22.613  1.00  0.81           C  
ATOM   5328  C   ILE A 356      15.389 -13.317  23.368  1.00  0.81           C  
ATOM   5329  O   ILE A 356      15.567 -14.505  23.094  1.00  0.81           O  
ATOM   5330  CB  ILE A 356      15.038 -11.724  21.483  1.00  0.81           C  
ATOM   5331  CG1 ILE A 356      15.658 -12.659  20.542  1.00  0.81           C  
ATOM   5332  CG2 ILE A 356      16.105 -10.723  21.985  1.00  0.81           C  
ATOM   5333  CD1 ILE A 356      16.096 -11.998  19.337  1.00  0.81           C  
ATOM   5334  H   ILE A 356      13.331 -10.670  23.057  1.00  0.81           H  
ATOM   5335  HA  ILE A 356      13.652 -13.219  22.150  1.00  0.81           H  
ATOM   5336  HB  ILE A 356      14.271 -11.166  20.939  1.00  0.81           H  
ATOM   5337 1HG1 ILE A 356      16.528 -13.089  21.016  1.00  0.81           H  
ATOM   5338 2HG1 ILE A 356      14.980 -13.441  20.315  1.00  0.81           H  
ATOM   5339 1HG2 ILE A 356      16.521 -10.189  21.131  1.00  0.81           H  
ATOM   5340 2HG2 ILE A 356      15.641 -10.009  22.664  1.00  0.81           H  
ATOM   5341 3HG2 ILE A 356      16.911 -11.228  22.488  1.00  0.81           H  
ATOM   5342 1HD1 ILE A 356      16.566 -12.688  18.693  1.00  0.81           H  
ATOM   5343 2HD1 ILE A 356      15.247 -11.544  18.827  1.00  0.81           H  
ATOM   5344 3HD1 ILE A 356      16.796 -11.254  19.635  1.00  0.81           H  
ATOM   5345  N   ASN A 357      16.051 -12.713  24.343  1.00  0.83           N  
ATOM   5346  CA  ASN A 357      17.098 -13.402  25.078  1.00  0.83           C  
ATOM   5347  C   ASN A 357      16.545 -14.550  25.912  1.00  0.83           C  
ATOM   5348  O   ASN A 357      17.247 -15.532  26.154  1.00  0.83           O  
ATOM   5349  CB  ASN A 357      17.877 -12.403  25.892  1.00  0.83           C  
ATOM   5350  CG  ASN A 357      18.808 -11.599  25.017  1.00  0.83           C  
ATOM   5351  OD1 ASN A 357      19.301 -12.123  24.005  1.00  0.83           O  
ATOM   5352  ND2 ASN A 357      19.013 -10.350  25.352  1.00  0.83           N  
ATOM   5353  H   ASN A 357      15.838 -11.746  24.549  1.00  0.83           H  
ATOM   5354  HA  ASN A 357      17.783 -13.842  24.351  1.00  0.83           H  
ATOM   5355 1HB  ASN A 357      17.187 -11.727  26.398  1.00  0.83           H  
ATOM   5356 2HB  ASN A 357      18.458 -12.922  26.657  1.00  0.83           H  
ATOM   5357 1HD2 ASN A 357      19.592  -9.737  24.771  1.00  0.83           H  
ATOM   5358 2HD2 ASN A 357      18.574  -9.975  26.167  1.00  0.83           H  
ATOM   5359  N   GLU A 358      15.283 -14.447  26.329  1.00  0.85           N  
ATOM   5360  CA  GLU A 358      14.666 -15.511  27.097  1.00  0.85           C  
ATOM   5361  C   GLU A 358      14.362 -16.620  26.116  1.00  0.85           C  
ATOM   5362  O   GLU A 358      14.580 -17.792  26.402  1.00  0.85           O  
ATOM   5363  CB  GLU A 358      13.400 -15.044  27.820  1.00  0.85           C  
ATOM   5364  CG  GLU A 358      12.749 -16.120  28.705  1.00  0.85           C  
ATOM   5365  CD  GLU A 358      11.566 -15.614  29.517  1.00  0.85           C  
ATOM   5366  OE1 GLU A 358      11.245 -14.459  29.403  1.00  0.85           O  
ATOM   5367  OE2 GLU A 358      10.995 -16.386  30.252  1.00  0.85           O  
ATOM   5368  H   GLU A 358      14.717 -13.648  26.063  1.00  0.85           H  
ATOM   5369  HA  GLU A 358      15.378 -15.880  27.836  1.00  0.85           H  
ATOM   5370 1HB  GLU A 358      13.635 -14.183  28.445  1.00  0.85           H  
ATOM   5371 2HB  GLU A 358      12.666 -14.721  27.089  1.00  0.85           H  
ATOM   5372 1HG  GLU A 358      12.407 -16.918  28.058  1.00  0.85           H  
ATOM   5373 2HG  GLU A 358      13.501 -16.532  29.375  1.00  0.85           H  
ATOM   5374  N   GLY A 359      13.888 -16.240  24.926  1.00  0.87           N  
ATOM   5375  CA  GLY A 359      13.573 -17.237  23.906  1.00  0.87           C  
ATOM   5376  C   GLY A 359      14.821 -18.085  23.615  1.00  0.87           C  
ATOM   5377  O   GLY A 359      14.737 -19.315  23.484  1.00  0.87           O  
ATOM   5378  H   GLY A 359      13.735 -15.244  24.757  1.00  0.87           H  
ATOM   5379 1HA  GLY A 359      12.752 -17.864  24.244  1.00  0.87           H  
ATOM   5380 2HA  GLY A 359      13.245 -16.728  23.000  1.00  0.87           H  
ATOM   5381  N   PHE A 360      15.990 -17.439  23.581  1.00  0.91           N  
ATOM   5382  CA  PHE A 360      17.230 -18.168  23.365  1.00  0.91           C  
ATOM   5383  C   PHE A 360      17.610 -19.016  24.581  1.00  0.91           C  
ATOM   5384  O   PHE A 360      17.930 -20.191  24.418  1.00  0.91           O  
ATOM   5385  CB  PHE A 360      18.371 -17.223  22.970  1.00  0.91           C  
ATOM   5386  CG  PHE A 360      18.415 -16.864  21.498  1.00  0.91           C  
ATOM   5387  CD1 PHE A 360      17.762 -15.785  20.990  1.00  0.91           C  
ATOM   5388  CD2 PHE A 360      19.146 -17.639  20.630  1.00  0.91           C  
ATOM   5389  CE1 PHE A 360      17.816 -15.503  19.646  1.00  0.91           C  
ATOM   5390  CE2 PHE A 360      19.223 -17.360  19.302  1.00  0.91           C  
ATOM   5391  CZ  PHE A 360      18.551 -16.292  18.803  1.00  0.91           C  
ATOM   5392  H   PHE A 360      15.994 -16.418  23.670  1.00  0.91           H  
ATOM   5393  HA  PHE A 360      17.074 -18.851  22.524  1.00  0.91           H  
ATOM   5394 1HB  PHE A 360      18.281 -16.299  23.543  1.00  0.91           H  
ATOM   5395 2HB  PHE A 360      19.324 -17.681  23.238  1.00  0.91           H  
ATOM   5396  HD1 PHE A 360      17.198 -15.168  21.649  1.00  0.91           H  
ATOM   5397  HD2 PHE A 360      19.666 -18.489  21.011  1.00  0.91           H  
ATOM   5398  HE1 PHE A 360      17.289 -14.660  19.257  1.00  0.91           H  
ATOM   5399  HE2 PHE A 360      19.812 -18.005  18.652  1.00  0.91           H  
ATOM   5400  HZ  PHE A 360      18.602 -16.069  17.750  1.00  0.91           H  
ATOM   5401  N   ASP A 361      17.499 -18.479  25.809  1.00  0.97           N  
ATOM   5402  CA  ASP A 361      17.843 -19.291  26.984  1.00  0.97           C  
ATOM   5403  C   ASP A 361      16.970 -20.549  27.072  1.00  0.97           C  
ATOM   5404  O   ASP A 361      17.439 -21.641  27.420  1.00  0.97           O  
ATOM   5405  CB  ASP A 361      17.675 -18.493  28.286  1.00  0.97           C  
ATOM   5406  CG  ASP A 361      18.754 -17.420  28.560  1.00  0.97           C  
ATOM   5407  OD1 ASP A 361      19.773 -17.421  27.906  1.00  0.97           O  
ATOM   5408  OD2 ASP A 361      18.554 -16.636  29.466  1.00  0.97           O  
ATOM   5409  H   ASP A 361      17.219 -17.504  25.927  1.00  0.97           H  
ATOM   5410  HA  ASP A 361      18.884 -19.598  26.894  1.00  0.97           H  
ATOM   5411 1HB  ASP A 361      16.703 -17.993  28.261  1.00  0.97           H  
ATOM   5412 2HB  ASP A 361      17.654 -19.183  29.127  1.00  0.97           H  
ATOM   5413  N   LEU A 362      15.697 -20.402  26.721  1.00  1.02           N  
ATOM   5414  CA  LEU A 362      14.753 -21.507  26.745  1.00  1.02           C  
ATOM   5415  C   LEU A 362      15.135 -22.611  25.778  1.00  1.02           C  
ATOM   5416  O   LEU A 362      14.983 -23.799  26.084  1.00  1.02           O  
ATOM   5417  CB  LEU A 362      13.373 -20.977  26.422  1.00  1.02           C  
ATOM   5418  CG  LEU A 362      12.752 -20.141  27.490  1.00  1.02           C  
ATOM   5419  CD1 LEU A 362      11.513 -19.508  26.939  1.00  1.02           C  
ATOM   5420  CD2 LEU A 362      12.447 -21.034  28.684  1.00  1.02           C  
ATOM   5421  H   LEU A 362      15.363 -19.476  26.453  1.00  1.02           H  
ATOM   5422  HA  LEU A 362      14.740 -21.921  27.750  1.00  1.02           H  
ATOM   5423 1HB  LEU A 362      13.437 -20.370  25.521  1.00  1.02           H  
ATOM   5424 2HB  LEU A 362      12.719 -21.806  26.230  1.00  1.02           H  
ATOM   5425  HG  LEU A 362      13.429 -19.359  27.801  1.00  1.02           H  
ATOM   5426 1HD1 LEU A 362      11.052 -18.898  27.713  1.00  1.02           H  
ATOM   5427 2HD1 LEU A 362      11.768 -18.882  26.095  1.00  1.02           H  
ATOM   5428 3HD1 LEU A 362      10.821 -20.284  26.620  1.00  1.02           H  
ATOM   5429 1HD2 LEU A 362      11.986 -20.437  29.471  1.00  1.02           H  
ATOM   5430 2HD2 LEU A 362      11.761 -21.827  28.376  1.00  1.02           H  
ATOM   5431 3HD2 LEU A 362      13.371 -21.474  29.049  1.00  1.02           H  
ATOM   5432  N   LEU A 363      15.667 -22.242  24.623  1.00  1.07           N  
ATOM   5433  CA  LEU A 363      16.089 -23.267  23.692  1.00  1.07           C  
ATOM   5434  C   LEU A 363      17.477 -23.828  24.063  1.00  1.07           C  
ATOM   5435  O   LEU A 363      17.687 -25.041  24.037  1.00  1.07           O  
ATOM   5436  CB  LEU A 363      16.033 -22.686  22.279  1.00  1.07           C  
ATOM   5437  CG  LEU A 363      14.598 -22.367  21.824  1.00  1.07           C  
ATOM   5438  CD1 LEU A 363      14.629 -21.654  20.520  1.00  1.07           C  
ATOM   5439  CD2 LEU A 363      13.807 -23.667  21.708  1.00  1.07           C  
ATOM   5440  H   LEU A 363      15.743 -21.250  24.378  1.00  1.07           H  
ATOM   5441  HA  LEU A 363      15.372 -24.086  23.739  1.00  1.07           H  
ATOM   5442 1HB  LEU A 363      16.613 -21.757  22.257  1.00  1.07           H  
ATOM   5443 2HB  LEU A 363      16.479 -23.392  21.578  1.00  1.07           H  
ATOM   5444  HG  LEU A 363      14.124 -21.718  22.559  1.00  1.07           H  
ATOM   5445 1HD1 LEU A 363      13.618 -21.425  20.201  1.00  1.07           H  
ATOM   5446 2HD1 LEU A 363      15.192 -20.734  20.649  1.00  1.07           H  
ATOM   5447 3HD1 LEU A 363      15.111 -22.275  19.764  1.00  1.07           H  
ATOM   5448 1HD2 LEU A 363      12.792 -23.450  21.403  1.00  1.07           H  
ATOM   5449 2HD2 LEU A 363      14.274 -24.320  20.968  1.00  1.07           H  
ATOM   5450 3HD2 LEU A 363      13.798 -24.170  22.666  1.00  1.07           H  
ATOM   5451  N   HIS A 364      18.395 -22.973  24.526  1.00  1.09           N  
ATOM   5452  CA  HIS A 364      19.758 -23.415  24.854  1.00  1.09           C  
ATOM   5453  C   HIS A 364      19.773 -24.394  26.017  1.00  1.09           C  
ATOM   5454  O   HIS A 364      20.539 -25.358  26.027  1.00  1.09           O  
ATOM   5455  CB  HIS A 364      20.661 -22.229  25.207  1.00  1.09           C  
ATOM   5456  CG  HIS A 364      20.935 -21.371  24.043  1.00  1.09           C  
ATOM   5457  ND1 HIS A 364      21.854 -20.330  24.051  1.00  1.09           N  
ATOM   5458  CD2 HIS A 364      20.384 -21.376  22.835  1.00  1.09           C  
ATOM   5459  CE1 HIS A 364      21.843 -19.750  22.862  1.00  1.09           C  
ATOM   5460  NE2 HIS A 364      20.956 -20.375  22.124  1.00  1.09           N  
ATOM   5461  H   HIS A 364      18.170 -21.984  24.581  1.00  1.09           H  
ATOM   5462  HA  HIS A 364      20.188 -23.919  23.991  1.00  1.09           H  
ATOM   5463 1HB  HIS A 364      20.177 -21.622  25.976  1.00  1.09           H  
ATOM   5464 2HB  HIS A 364      21.605 -22.590  25.611  1.00  1.09           H  
ATOM   5465  HD2 HIS A 364      19.607 -22.055  22.478  1.00  1.09           H  
ATOM   5466  HE1 HIS A 364      22.452 -18.904  22.550  1.00  1.09           H  
ATOM   5467  HE2 HIS A 364      20.671 -20.193  21.149  1.00  1.09           H  
ATOM   5468  N   SER A 365      18.902 -24.150  26.986  1.00  1.08           N  
ATOM   5469  CA  SER A 365      18.758 -24.969  28.177  1.00  1.08           C  
ATOM   5470  C   SER A 365      18.068 -26.301  27.925  1.00  1.08           C  
ATOM   5471  O   SER A 365      18.009 -27.150  28.815  1.00  1.08           O  
ATOM   5472  CB  SER A 365      17.925 -24.216  29.174  1.00  1.08           C  
ATOM   5473  OG  SER A 365      16.637 -24.027  28.651  1.00  1.08           O  
ATOM   5474  H   SER A 365      18.315 -23.318  26.922  1.00  1.08           H  
ATOM   5475  HA  SER A 365      19.751 -25.160  28.584  1.00  1.08           H  
ATOM   5476 1HB  SER A 365      17.867 -24.779  30.102  1.00  1.08           H  
ATOM   5477 2HB  SER A 365      18.380 -23.251  29.393  1.00  1.08           H  
ATOM   5478  HG  SER A 365      16.735 -23.256  28.036  1.00  1.08           H  
ATOM   5479  N   GLY A 366      17.463 -26.458  26.751  1.00  1.04           N  
ATOM   5480  CA  GLY A 366      16.706 -27.648  26.433  1.00  1.04           C  
ATOM   5481  C   GLY A 366      15.272 -27.609  26.971  1.00  1.04           C  
ATOM   5482  O   GLY A 366      14.524 -28.570  26.773  1.00  1.04           O  
ATOM   5483  H   GLY A 366      17.554 -25.757  26.019  1.00  1.04           H  
ATOM   5484 1HA  GLY A 366      16.680 -27.760  25.349  1.00  1.04           H  
ATOM   5485 2HA  GLY A 366      17.224 -28.519  26.830  1.00  1.04           H  
ATOM   5486  N   LYS A 367      14.873 -26.519  27.659  1.00  0.98           N  
ATOM   5487  CA  LYS A 367      13.517 -26.445  28.221  1.00  0.98           C  
ATOM   5488  C   LYS A 367      12.409 -26.411  27.168  1.00  0.98           C  
ATOM   5489  O   LYS A 367      11.339 -26.997  27.359  1.00  0.98           O  
ATOM   5490  CB  LYS A 367      13.373 -25.213  29.116  1.00  0.98           C  
ATOM   5491  CG  LYS A 367      14.127 -25.292  30.440  1.00  0.98           C  
ATOM   5492  CD  LYS A 367      13.955 -24.008  31.251  1.00  0.98           C  
ATOM   5493  CE  LYS A 367      14.700 -24.082  32.578  1.00  0.98           C  
ATOM   5494  NZ  LYS A 367      14.554 -22.824  33.370  1.00  0.98           N  
ATOM   5495  H   LYS A 367      15.516 -25.735  27.816  1.00  0.98           H  
ATOM   5496  HA  LYS A 367      13.360 -27.333  28.832  1.00  0.98           H  
ATOM   5497 1HB  LYS A 367      13.746 -24.337  28.575  1.00  0.98           H  
ATOM   5498 2HB  LYS A 367      12.319 -25.038  29.329  1.00  0.98           H  
ATOM   5499 1HG  LYS A 367      13.749 -26.133  31.020  1.00  0.98           H  
ATOM   5500 2HG  LYS A 367      15.185 -25.459  30.244  1.00  0.98           H  
ATOM   5501 1HD  LYS A 367      14.351 -23.170  30.673  1.00  0.98           H  
ATOM   5502 2HD  LYS A 367      12.897 -23.830  31.441  1.00  0.98           H  
ATOM   5503 1HE  LYS A 367      14.311 -24.915  33.161  1.00  0.98           H  
ATOM   5504 2HE  LYS A 367      15.760 -24.254  32.380  1.00  0.98           H  
ATOM   5505 1HZ  LYS A 367      15.063 -22.911  34.239  1.00  0.98           H  
ATOM   5506 2HZ  LYS A 367      14.924 -22.048  32.840  1.00  0.98           H  
ATOM   5507 3HZ  LYS A 367      13.577 -22.662  33.568  1.00  0.98           H  
ATOM   5508  N   SER A 368      12.668 -25.723  26.063  1.00  0.91           N  
ATOM   5509  CA  SER A 368      11.692 -25.557  24.993  1.00  0.91           C  
ATOM   5510  C   SER A 368      12.031 -26.310  23.714  1.00  0.91           C  
ATOM   5511  O   SER A 368      13.159 -26.755  23.498  1.00  0.91           O  
ATOM   5512  CB  SER A 368      11.491 -24.081  24.702  1.00  0.91           C  
ATOM   5513  OG  SER A 368      10.881 -23.443  25.796  1.00  0.91           O  
ATOM   5514  H   SER A 368      13.568 -25.251  25.988  1.00  0.91           H  
ATOM   5515  HA  SER A 368      10.738 -25.946  25.349  1.00  0.91           H  
ATOM   5516 1HB  SER A 368      12.458 -23.620  24.519  1.00  0.91           H  
ATOM   5517 2HB  SER A 368      10.900 -23.944  23.807  1.00  0.91           H  
ATOM   5518  HG  SER A 368      10.057 -23.914  25.952  1.00  0.91           H  
ATOM   5519  N   ILE A 369      11.017 -26.451  22.871  1.00  0.84           N  
ATOM   5520  CA  ILE A 369      11.137 -27.064  21.550  1.00  0.84           C  
ATOM   5521  C   ILE A 369      11.251 -25.972  20.525  1.00  0.84           C  
ATOM   5522  O   ILE A 369      12.120 -25.998  19.647  1.00  0.84           O  
ATOM   5523  CB  ILE A 369       9.895 -27.884  21.196  1.00  0.84           C  
ATOM   5524  CG1 ILE A 369       9.679 -28.991  22.183  1.00  0.84           C  
ATOM   5525  CG2 ILE A 369       9.960 -28.395  19.784  1.00  0.84           C  
ATOM   5526  CD1 ILE A 369      10.781 -29.940  22.254  1.00  0.84           C  
ATOM   5527  H   ILE A 369      10.119 -26.048  23.133  1.00  0.84           H  
ATOM   5528  HA  ILE A 369      12.028 -27.689  21.513  1.00  0.84           H  
ATOM   5529  HB  ILE A 369       9.041 -27.238  21.255  1.00  0.84           H  
ATOM   5530 1HG1 ILE A 369       9.551 -28.577  23.170  1.00  0.84           H  
ATOM   5531 2HG1 ILE A 369       8.791 -29.516  21.902  1.00  0.84           H  
ATOM   5532 1HG2 ILE A 369       9.037 -28.917  19.561  1.00  0.84           H  
ATOM   5533 2HG2 ILE A 369      10.070 -27.557  19.100  1.00  0.84           H  
ATOM   5534 3HG2 ILE A 369      10.805 -29.067  19.683  1.00  0.84           H  
ATOM   5535 1HD1 ILE A 369      10.543 -30.711  22.976  1.00  0.84           H  
ATOM   5536 2HD1 ILE A 369      10.928 -30.392  21.277  1.00  0.84           H  
ATOM   5537 3HD1 ILE A 369      11.688 -29.422  22.551  1.00  0.84           H  
ATOM   5538  N   ARG A 370      10.345 -25.010  20.652  1.00  0.80           N  
ATOM   5539  CA  ARG A 370      10.270 -23.900  19.732  1.00  0.80           C  
ATOM   5540  C   ARG A 370       9.678 -22.668  20.364  1.00  0.80           C  
ATOM   5541  O   ARG A 370       8.570 -22.690  20.941  1.00  0.80           O  
ATOM   5542  CB  ARG A 370       9.438 -24.262  18.526  1.00  0.80           C  
ATOM   5543  CG  ARG A 370       9.160 -23.137  17.571  1.00  0.80           C  
ATOM   5544  CD  ARG A 370      10.288 -22.828  16.713  1.00  0.80           C  
ATOM   5545  NE  ARG A 370       9.917 -21.865  15.722  1.00  0.80           N  
ATOM   5546  CZ  ARG A 370      10.617 -21.641  14.618  1.00  0.80           C  
ATOM   5547  NH1 ARG A 370      11.718 -22.318  14.421  1.00  0.80           N  
ATOM   5548  NH2 ARG A 370      10.200 -20.768  13.740  1.00  0.80           N  
ATOM   5549  H   ARG A 370       9.680 -25.052  21.426  1.00  0.80           H  
ATOM   5550  HA  ARG A 370      11.280 -23.663  19.397  1.00  0.80           H  
ATOM   5551 1HB  ARG A 370       9.930 -25.059  17.969  1.00  0.80           H  
ATOM   5552 2HB  ARG A 370       8.495 -24.639  18.850  1.00  0.80           H  
ATOM   5553 1HG  ARG A 370       8.356 -23.426  16.953  1.00  0.80           H  
ATOM   5554 2HG  ARG A 370       8.871 -22.238  18.106  1.00  0.80           H  
ATOM   5555 1HD  ARG A 370      11.101 -22.406  17.309  1.00  0.80           H  
ATOM   5556 2HD  ARG A 370      10.631 -23.727  16.207  1.00  0.80           H  
ATOM   5557  HE  ARG A 370       9.066 -21.338  15.865  1.00  0.80           H  
ATOM   5558 1HH1 ARG A 370      12.032 -22.985  15.108  1.00  0.80           H  
ATOM   5559 2HH1 ARG A 370      12.264 -22.193  13.564  1.00  0.80           H  
ATOM   5560 1HH2 ARG A 370       9.359 -20.243  13.891  1.00  0.80           H  
ATOM   5561 2HH2 ARG A 370      10.739 -20.618  12.898  1.00  0.80           H  
ATOM   5562  N   THR A 371      10.392 -21.573  20.184  1.00  0.80           N  
ATOM   5563  CA  THR A 371       9.912 -20.310  20.659  1.00  0.80           C  
ATOM   5564  C   THR A 371       9.603 -19.414  19.464  1.00  0.80           C  
ATOM   5565  O   THR A 371      10.318 -19.450  18.449  1.00  0.80           O  
ATOM   5566  CB  THR A 371      10.963 -19.656  21.563  1.00  0.80           C  
ATOM   5567  OG1 THR A 371      12.154 -19.448  20.814  1.00  0.80           O  
ATOM   5568  CG2 THR A 371      11.280 -20.538  22.776  1.00  0.80           C  
ATOM   5569  H   THR A 371      11.286 -21.625  19.717  1.00  0.80           H  
ATOM   5570  HA  THR A 371       9.006 -20.473  21.222  1.00  0.80           H  
ATOM   5571  HB  THR A 371      10.594 -18.706  21.901  1.00  0.80           H  
ATOM   5572  HG1 THR A 371      12.895 -19.316  21.421  1.00  0.80           H  
ATOM   5573 1HG2 THR A 371      12.030 -20.052  23.397  1.00  0.80           H  
ATOM   5574 2HG2 THR A 371      10.385 -20.696  23.355  1.00  0.80           H  
ATOM   5575 3HG2 THR A 371      11.659 -21.494  22.442  1.00  0.80           H  
ATOM   5576  N   ILE A 372       8.568 -18.587  19.619  1.00  0.84           N  
ATOM   5577  CA  ILE A 372       8.184 -17.603  18.604  1.00  0.84           C  
ATOM   5578  C   ILE A 372       8.165 -16.207  19.193  1.00  0.84           C  
ATOM   5579  O   ILE A 372       7.624 -16.002  20.274  1.00  0.84           O  
ATOM   5580  CB  ILE A 372       6.805 -17.883  17.957  1.00  0.84           C  
ATOM   5581  CG1 ILE A 372       6.773 -19.226  17.262  1.00  0.84           C  
ATOM   5582  CG2 ILE A 372       6.463 -16.774  16.944  1.00  0.84           C  
ATOM   5583  CD1 ILE A 372       5.394 -19.555  16.799  1.00  0.84           C  
ATOM   5584  H   ILE A 372       8.040 -18.665  20.490  1.00  0.84           H  
ATOM   5585  HA  ILE A 372       8.914 -17.617  17.813  1.00  0.84           H  
ATOM   5586  HB  ILE A 372       6.048 -17.898  18.724  1.00  0.84           H  
ATOM   5587 1HG1 ILE A 372       7.442 -19.213  16.403  1.00  0.84           H  
ATOM   5588 2HG1 ILE A 372       7.097 -20.007  17.949  1.00  0.84           H  
ATOM   5589 1HG2 ILE A 372       5.493 -16.972  16.508  1.00  0.84           H  
ATOM   5590 2HG2 ILE A 372       6.437 -15.815  17.443  1.00  0.84           H  
ATOM   5591 3HG2 ILE A 372       7.215 -16.750  16.152  1.00  0.84           H  
ATOM   5592 1HD1 ILE A 372       5.376 -20.504  16.306  1.00  0.84           H  
ATOM   5593 2HD1 ILE A 372       4.719 -19.580  17.654  1.00  0.84           H  
ATOM   5594 3HD1 ILE A 372       5.066 -18.790  16.101  1.00  0.84           H  
ATOM   5595  N   LEU A 373       8.791 -15.269  18.505  1.00  0.94           N  
ATOM   5596  CA  LEU A 373       8.847 -13.877  18.909  1.00  0.94           C  
ATOM   5597  C   LEU A 373       7.816 -13.052  18.130  1.00  0.94           C  
ATOM   5598  O   LEU A 373       7.851 -13.004  16.897  1.00  0.94           O  
ATOM   5599  CB  LEU A 373      10.232 -13.344  18.602  1.00  0.94           C  
ATOM   5600  CG  LEU A 373      11.369 -14.143  19.169  1.00  0.94           C  
ATOM   5601  CD1 LEU A 373      12.643 -13.591  18.630  1.00  0.94           C  
ATOM   5602  CD2 LEU A 373      11.312 -14.093  20.696  1.00  0.94           C  
ATOM   5603  H   LEU A 373       9.257 -15.515  17.644  1.00  0.94           H  
ATOM   5604  HA  LEU A 373       8.653 -13.808  19.971  1.00  0.94           H  
ATOM   5605 1HB  LEU A 373      10.361 -13.274  17.530  1.00  0.94           H  
ATOM   5606 2HB  LEU A 373      10.299 -12.351  19.004  1.00  0.94           H  
ATOM   5607  HG  LEU A 373      11.289 -15.181  18.829  1.00  0.94           H  
ATOM   5608 1HD1 LEU A 373      13.461 -14.181  18.993  1.00  0.94           H  
ATOM   5609 2HD1 LEU A 373      12.610 -13.650  17.544  1.00  0.94           H  
ATOM   5610 3HD1 LEU A 373      12.760 -12.555  18.939  1.00  0.94           H  
ATOM   5611 1HD2 LEU A 373      12.126 -14.679  21.114  1.00  0.94           H  
ATOM   5612 2HD2 LEU A 373      11.388 -13.055  21.040  1.00  0.94           H  
ATOM   5613 3HD2 LEU A 373      10.366 -14.510  21.013  1.00  0.94           H  
ATOM   5614  N   MET A 374       6.887 -12.425  18.830  1.00  1.08           N  
ATOM   5615  CA  MET A 374       5.866 -11.628  18.157  1.00  1.08           C  
ATOM   5616  C   MET A 374       6.177 -10.155  18.350  1.00  1.08           C  
ATOM   5617  O   MET A 374       6.594  -9.779  19.450  1.00  1.08           O  
ATOM   5618  CB  MET A 374       4.505 -11.942  18.751  1.00  1.08           C  
ATOM   5619  CG  MET A 374       4.156 -13.404  18.734  1.00  1.08           C  
ATOM   5620  SD  MET A 374       4.015 -14.110  17.106  1.00  1.08           S  
ATOM   5621  CE  MET A 374       2.539 -13.326  16.484  1.00  1.08           C  
ATOM   5622  H   MET A 374       6.891 -12.519  19.843  1.00  1.08           H  
ATOM   5623  HA  MET A 374       5.869 -11.844  17.088  1.00  1.08           H  
ATOM   5624 1HB  MET A 374       4.480 -11.610  19.789  1.00  1.08           H  
ATOM   5625 2HB  MET A 374       3.735 -11.398  18.209  1.00  1.08           H  
ATOM   5626 1HG  MET A 374       4.946 -13.930  19.262  1.00  1.08           H  
ATOM   5627 2HG  MET A 374       3.219 -13.568  19.264  1.00  1.08           H  
ATOM   5628 1HE  MET A 374       2.326 -13.685  15.481  1.00  1.08           H  
ATOM   5629 2HE  MET A 374       1.700 -13.571  17.139  1.00  1.08           H  
ATOM   5630 3HE  MET A 374       2.685 -12.246  16.459  1.00  1.08           H  
ATOM   5631  N   PHE A 375       5.930  -9.335  17.320  1.00  1.27           N  
ATOM   5632  CA  PHE A 375       6.107  -7.872  17.405  1.00  1.27           C  
ATOM   5633  C   PHE A 375       5.986  -7.238  16.036  1.00  1.27           C  
ATOM   5634  O   PHE A 375       5.230  -6.282  15.855  1.00  1.27           O  
ATOM   5635  OXT PHE A 375       6.860  -7.496  15.212  1.00  1.27           O  
ATOM   5636  CB  PHE A 375       7.463  -7.484  18.027  1.00  1.27           C  
ATOM   5637  CG  PHE A 375       7.742  -6.046  18.173  1.00  1.27           C  
ATOM   5638  CD1 PHE A 375       6.979  -5.276  19.033  1.00  1.27           C  
ATOM   5639  CD2 PHE A 375       8.816  -5.468  17.536  1.00  1.27           C  
ATOM   5640  CE1 PHE A 375       7.257  -3.945  19.218  1.00  1.27           C  
ATOM   5641  CE2 PHE A 375       9.098  -4.149  17.732  1.00  1.27           C  
ATOM   5642  CZ  PHE A 375       8.315  -3.380  18.565  1.00  1.27           C  
ATOM   5643  H   PHE A 375       5.605  -9.752  16.438  1.00  1.27           H  
ATOM   5644  HA  PHE A 375       5.315  -7.467  18.037  1.00  1.27           H  
ATOM   5645 1HB  PHE A 375       7.563  -7.858  19.002  1.00  1.27           H  
ATOM   5646 2HB  PHE A 375       8.252  -7.912  17.418  1.00  1.27           H  
ATOM   5647  HD1 PHE A 375       6.144  -5.738  19.558  1.00  1.27           H  
ATOM   5648  HD2 PHE A 375       9.449  -6.075  16.878  1.00  1.27           H  
ATOM   5649  HE1 PHE A 375       6.644  -3.347  19.887  1.00  1.27           H  
ATOM   5650  HE2 PHE A 375       9.942  -3.703  17.228  1.00  1.27           H  
ATOM   5651  HZ  PHE A 375       8.544  -2.328  18.708  1.00  1.27           H  
TER    5652
ENDMDL

